N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide

C23H24N2O2 — CID 68961679

IUPACN-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide
SMILESCOc1ccc(CNC(C(=O)NCc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-27-21-14-12-19(13-15-21)16-24-22(20-10-6-3-7-11-20)23(26)25-17-18-8-4-2-5-9-18/h2-15,22,24H,16-17H2,1H3,(H,25,26)
InChIKeyAVOPSMPKMOPQGJ-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.84
Rot. Bonds8

About N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide

N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide (PubChem CID 68961679) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide
PubChem CID68961679
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide
SMILESCOc1ccc(CNC(C(=O)NCc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-27-21-14-12-19(13-15-21)16-24-22(20-10-6-3-7-11-20)23(26)25-17-18-8-4-2-5-9-18/h2-15,22,24H,16-17H2,1H3,(H,25,26)
InChIKeyAVOPSMPKMOPQGJ-UHFFFAOYSA-N
XLogP3.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-2-(benzylamino)-2-phenylacetamide
CID 3577871
(2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide
CID 94640724
(2R)-2-(benzylamino)-2-(4-methoxyphenyl)acetic acid
CID 10612160
N-benzyl-2-(4-methoxyphenyl)propanamide
CID 102432443
N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide
CID 46484867
N-benzyl-2-(4-fluorophenyl)-2-(4-methoxyanilino)acetamide
CID 102492656
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
methyl 2-(benzylamino)-2-phenylacetate;hydrochloride
CID 12677532
(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
N'-benzhydryl-N-[(4-methoxyphenyl)methyl]oxamide
CID 44902136
(2S)-2-[[4-(difluoromethoxy)phenyl]methylamino]-N-methyl-2-phenylacetamide
CID 95043972
(2R,3S)-3-amino-2-hydroxy-N-[(4-methoxyphenyl)methyl]-4-phenylbutanamide
CID 142702802

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide?
The IUPAC name of N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide (CID 68961679) is N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide.
What is the SMILES notation for N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide?
The canonical SMILES for N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide is COc1ccc(CNC(C(=O)NCc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide?
The InChIKey is AVOPSMPKMOPQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-27-21-14-12-19(13-15-21)16-24-22(20-10-6-3-7-11-20)23(26)25-17-18-8-4-2-5-9-18/h2-15,22,24H,16-17H2,1H3,(H,25,26).
What are the key properties of N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide?
N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide has a molecular weight of 360.46 g/mol, XLogP of 3.84, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 68961679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).