N-(2-aminophenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(4-methylanilino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(4-methylanilino)-2-oxo-1-[(1-oxo-2-phenylethyl)amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(4-methylanilino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-keto-1-[(2-phenylacetyl)amino]-2-(p-toluidino)ethyl]benzamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O3/c1-20-11-17-24(18-12-20)32-30(37)28(34-27(35)19-21-7-3-2-4-8-21)22-13-15-23(16-14-22)29(36)33-26-10-6-5-9-25(26)31/h2-18,28H,19,31H2,1H3,(H,32,37)(H,33,36)(H,34,35)