N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide

C21H20N2O2 — CID 75415396

IUPACN-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(Nc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C21H20N2O2/c1-25-20(16-8-4-2-5-9-16)21(24)23-19-14-12-18(13-15-19)22-17-10-6-3-7-11-17/h2-15,20,22H,1H3,(H,23,24)
InChIKeyXZCGCOAVMHYRRE-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.76
Rot. Bonds6

About N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide

N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide (PubChem CID 75415396) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
PubChem CID75415396
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(Nc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C21H20N2O2/c1-25-20(16-8-4-2-5-9-16)21(24)23-19-14-12-18(13-15-19)22-17-10-6-3-7-11-17/h2-15,20,22H,1H3,(H,23,24)
InChIKeyXZCGCOAVMHYRRE-UHFFFAOYSA-N
XLogP4.76
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-anilinophenyl)-2-methoxy-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

4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606
2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide
CID 2828422
2-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-methylpropanoic acid
CID 119253867
3-anilino-2-methoxy-3-oxopropanoic acid
CID 57113581
(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
CID 51604927
N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956436
(2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide
CID 2207661
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
(2R)-2-methoxy-N-(3-methylsulfanylphenyl)-2-phenylacetamide
CID 124616033
N-(3-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099062
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide (CID 75415396) is N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide is COC(C(=O)Nc1ccc(Nc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide?
The InChIKey is XZCGCOAVMHYRRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-25-20(16-8-4-2-5-9-16)21(24)23-19-14-12-18(13-15-19)22-17-10-6-3-7-11-17/h2-15,20,22H,1H3,(H,23,24).
What are the key properties of N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide?
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide has a molecular weight of 332.40 g/mol, XLogP of 4.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 75415396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).