N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(benzhydrylamino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(diphenylmethyl)amino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(benzhydrylamino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(benzhydrylamino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-20-15-9-8-14-19(20)23(27)24-16-21(26)25-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22H,16H2,1H3,(H,24,27)(H,25,26)