N-(2-methoxyphenyl)-4-[[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[1-methyl-2-oxo-2-(2-phenylanilino)ethyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-1-(2-phenylanilino)propan-2-yl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[1-oxo-1-(2-phenylanilino)propan-2-yl]amino]benzamide Traditional Name: 4-[[2-keto-1-methyl-2-(2-phenylanilino)ethyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H27N3O3/c1-20(28(33)31-25-13-7-6-12-24(25)21-10-4-3-5-11-21)30-23-18-16-22(17-19-23)29(34)32-26-14-8-9-15-27(26)35-2/h3-20,30H,1-2H3,(H,31,33)(H,32,34)