2-[(diphenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-p-anisyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-27-21-14-12-18(13-15-21)16-24-22(26)17-25-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23,25H,16-17H2,1H3,(H,24,26)