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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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