N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[2-[(1-methyl-2,2-diphenyl-ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-keto-2-[(1-methyl-2,2-diphenyl-ethyl)amino]ethyl]-2-methoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O3/c1-18(24(19-11-5-3-6-12-19)20-13-7-4-8-14-20)27-23(28)17-26-25(29)21-15-9-10-16-22(21)30-2/h3-16,18,24H,17H2,1-2H3,(H,26,29)(H,27,28)