N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide

C23H24N2O2 — CID 9392871

IUPACN-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCOc1ccccc1NC(=O)CN[C@H](c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C23H24N2O2/c1-17-12-14-19(15-13-17)23(18-8-4-3-5-9-18)24-16-22(26)25-20-10-6-7-11-21(20)27-2/h3-15,23-24H,16H2,1-2H3,(H,25,26)/t23-/m1/s1
InChIKeyOZICYWLBTLWBKQ-HSZRJFAPSA-N
MW360.46 g/mol
LogP4.32
Rot. Bonds7

About N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide

N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide (PubChem CID 9392871) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
PubChem CID9392871
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCOc1ccccc1NC(=O)CN[C@H](c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C23H24N2O2/c1-17-12-14-19(15-13-17)23(18-8-4-3-5-9-18)24-16-22(26)25-20-10-6-7-11-21(20)27-2/h3-15,23-24H,16H2,1-2H3,(H,25,26)/t23-/m1/s1
InChIKeyOZICYWLBTLWBKQ-HSZRJFAPSA-N
XLogP4.32
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(4-fluorophenyl)-phenylmethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 60537329
N-(5-acetamido-2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 8641820
N-(2-acetylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393487
2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9393079
N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392626
2-(benzhydrylamino)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
CID 24565249
N-(2-cyanophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392611
N-(2-chloro-4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392747
N-(2,5-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393367
2-(benzhydrylamino)-N-(2-methoxy-5-nitrophenyl)acetamide
CID 9101632
methyl 4-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzoate
CID 9392902
2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
CID 43179381

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide (CID 9392871) is N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide is COc1ccccc1NC(=O)CN[C@H](c1ccccc1)c1ccc(C)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
The InChIKey is OZICYWLBTLWBKQ-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-17-12-14-19(15-13-17)23(18-8-4-3-5-9-18)24-16-22(26)25-20-10-6-7-11-21(20)27-2/h3-15,23-24H,16H2,1-2H3,(H,25,26)/t23-/m1/s1.
What are the key properties of N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide?
N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide is sourced from PubChem (CID 9392871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).