2-[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-(benzhydrylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-[4-[2-[(diphenylmethyl)amino]-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-(benzhydrylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-[4-[2-(benzhydrylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C23H22N2O3/c24-21(26)15-17-11-13-20(14-12-17)28-16-22(27)25-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,23H,15-16H2,(H2,24,26)(H,25,27)