4-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(benzhydrylamino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(diphenylmethyl)amino]-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(benzhydrylamino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(benzhydrylamino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-35-26-18-16-25(17-19-26)31-29(34)23-12-14-24(15-13-23)30-20-27(33)32-28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-19,28,30H,20H2,1H3,(H,31,34)(H,32,33)