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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-methoxyphenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-26-20-15-9-8-14-19(20)24-21(25)16-23-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22-23H,16H2,1H3,(H,24,25)