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

Systemtic Name: 2-[2-[(diphenylmethyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(benzhydrylamino)acetyl]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=CC=C2NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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