N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide

C19H23N3O2 — CID 56803385

IUPACN-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide
SMILESCCN(C)c1ccccc1CNC(=O)C(=O)Nc1ccccc1C
InChIInChI=1S/C19H23N3O2/c1-4-22(3)17-12-8-6-10-15(17)13-20-18(23)19(24)21-16-11-7-5-9-14(16)2/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyLYMRRZTYZWFAOV-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.71
Rot. Bonds5

About N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide

N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide (PubChem CID 56803385) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide.

Molecular Properties

Compound NameN-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide
PubChem CID56803385
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide
SMILESCCN(C)c1ccccc1CNC(=O)C(=O)Nc1ccccc1C
InChIInChI=1S/C19H23N3O2/c1-4-22(3)17-12-8-6-10-15(17)13-20-18(23)19(24)21-16-11-7-5-9-14(16)2/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyLYMRRZTYZWFAOV-UHFFFAOYSA-N
XLogP2.71
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.71
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

N'-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 2223435
N'-(2-chlorophenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 2174333
1-[2-[ethyl(methyl)amino]phenyl]-3-(2-hydroxyethyl)urea
CID 111117119
ethane;N-ethyl-N,2-dimethylaniline;1-ethyl-2-methylbenzene
CID 159036477
N-[(2-methylphenyl)methyl]-N'-phenyloxamide
CID 2174485
2-(diethylamino)-N-(2-methylphenyl)-2-sulfanylideneacetamide
CID 56694544
N-[(2-chlorophenyl)methyl]-N'-(2-ethylphenyl)oxamide
CID 2266307
1-[2-[ethyl(methyl)amino]phenyl]-3-(2-methylprop-2-enyl)urea
CID 91661600
N'-[2-(dimethylcarbamoyl)phenyl]-N-[(2,4-dimethylphenyl)methyl]oxamide
CID 87044005
N-[[4-(diethylaminomethyl)phenyl]methyl]-N'-[2-(dimethylamino)phenyl]oxamide
CID 86996652
1-[(2-chlorophenyl)methyl]-3-(2-methylphenyl)urea
CID 6468848
(2R)-N-[[2-[ethyl(methyl)amino]phenyl]methyl]-2-(4-methylpiperazin-1-yl)propanamide
CID 97209190

Frequently Asked Questions

What is the IUPAC name of N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide?
The IUPAC name of N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide (CID 56803385) is N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide.
What is the SMILES notation for N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide?
The canonical SMILES for N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide is CCN(C)c1ccccc1CNC(=O)C(=O)Nc1ccccc1C.
What is the InChIKey of N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide?
The InChIKey is LYMRRZTYZWFAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-22(3)17-12-8-6-10-15(17)13-20-18(23)19(24)21-16-11-7-5-9-14(16)2/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24).
What are the key properties of N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide?
N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide has a molecular weight of 325.41 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[ethyl(methyl)amino]phenyl]methyl]-N'-(2-methylphenyl)oxamide is sourced from PubChem (CID 56803385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).