N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide

C20H24N2O3 — CID 95160412

IUPACN-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide
SMILESCO[C@H](C)c1cccc(NC(=O)C(=O)N[C@H](C)c2ccccc2C)c1
InChIInChI=1S/C20H24N2O3/c1-13-8-5-6-11-18(13)14(2)21-19(23)20(24)22-17-10-7-9-16(12-17)15(3)25-4/h5-12,14-15H,1-4H3,(H,21,23)(H,22,24)/t14-,15-/m1/s1
InChIKeyOPMXKDYXLWEJJK-HUUCEWRRSA-N
MW340.42 g/mol
LogP3.52
Rot. Bonds5

About N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide

N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide (PubChem CID 95160412) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide.

Molecular Properties

Compound NameN-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide
PubChem CID95160412
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide
SMILESCO[C@H](C)c1cccc(NC(=O)C(=O)N[C@H](C)c2ccccc2C)c1
InChIInChI=1S/C20H24N2O3/c1-13-8-5-6-11-18(13)14(2)21-19(23)20(24)22-17-10-7-9-16(12-17)15(3)25-4/h5-12,14-15H,1-4H3,(H,21,23)(H,22,24)/t14-,15-/m1/s1
InChIKeyOPMXKDYXLWEJJK-HUUCEWRRSA-N
XLogP3.52
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-N-[1-(2-methylphenyl)ethyl]propanamide
CID 112685603
N'-[(1S)-1-(2,3-dimethylphenyl)ethyl]-N-(3-nitrophenyl)oxamide
CID 95770462
methyl N-[1-(2-methylphenyl)ethyl]carbamate
CID 112683657
N-(3-bromophenyl)-N'-[(1S)-1-phenylethyl]oxamide
CID 2249399
(2S)-2-amino-N-[3-(1-methoxyethyl)phenyl]-3-phenylpropanamide
CID 119314874
N'-[3-[(1S)-1-methoxyethyl]phenyl]-N-[(6-methyl-3-pyridinyl)methyl]oxamide
CID 95315395
N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
CID 43193741
N-[2-methoxy-2-(2-methylphenyl)ethyl]-N'-(1-phenylethyl)oxamide
CID 71810558
3-(carbamoylamino)-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide
CID 26309834
N-[[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl]-N'-[3-[(1R)-1-methoxyethyl]phenyl]oxamide
CID 98765324
N'-[(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-N-(3-methoxyphenyl)oxamide
CID 95977791
N'-[(1R)-1-(2,4-dimethylphenyl)ethyl]-N-[3-(trifluoromethyl)phenyl]oxamide
CID 7201553

Frequently Asked Questions

What is the IUPAC name of N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide?
The IUPAC name of N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide (CID 95160412) is N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide.
What is the SMILES notation for N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide?
The canonical SMILES for N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide is CO[C@H](C)c1cccc(NC(=O)C(=O)N[C@H](C)c2ccccc2C)c1.
What is the InChIKey of N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide?
The InChIKey is OPMXKDYXLWEJJK-HUUCEWRRSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-13-8-5-6-11-18(13)14(2)21-19(23)20(24)22-17-10-7-9-16(12-17)15(3)25-4/h5-12,14-15H,1-4H3,(H,21,23)(H,22,24)/t14-,15-/m1/s1.
What are the key properties of N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide?
N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide has a molecular weight of 340.42 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(1R)-1-methoxyethyl]phenyl]-N'-[(1R)-1-(2-methylphenyl)ethyl]oxamide is sourced from PubChem (CID 95160412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).