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

Systemtic Name: N-(4-methoxyphenyl)-4-[[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(2-phenylanilino)ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(2-phenylanilino)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-oxo-2-(2-phenylanilino)ethyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(2-phenylanilino)ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3/c1-34-24-17-15-23(16-18-24)30-28(33)21-11-13-22(14-12-21)29-19-27(32)31-26-10-6-5-9-25(26)20-7-3-2-4-8-20/h2-18,29H,19H2,1H3,(H,30,33)(H,31,32)