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

Systemtic Name: N-(diphenylmethyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-benzhydryl-2-[2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(diphenylmethyl)-2-[2-(4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-benzhydryl-2-[2-(4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzhydryl-2-[2-keto-2-(p-toluidino)ethoxy]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-21-16-18-24(19-17-21)30-27(32)20-34-26-15-9-8-14-25(26)29(33)31-28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19,28H,20H2,1H3,(H,30,32)(H,31,33)