2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 2-[2-(benzhydrylamino)-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[2-[(diphenylmethyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 2-[2-(benzhydrylamino)-2-oxoethoxy]-N-benzylbenzamide Traditional Name: 2-[2-(benzhydrylamino)-2-keto-ethoxy]-N-benzyl-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-27(31-28(23-14-6-2-7-15-23)24-16-8-3-9-17-24)21-34-26-19-11-10-18-25(26)29(33)30-20-22-12-4-1-5-13-22/h1-19,28H,20-21H2,(H,30,33)(H,31,32)