2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(benzhydrylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[(diphenylmethyl)amino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(benzhydrylamino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(benzhydrylamino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-18-12-13-19(23(24)27)20(14-18)29-15-21(26)25-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H2,24,27)(H,25,26)