2-[(4-methoxyphenyl)carbonylamino]-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[3-(4-methylanilino)-3-oxo-propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-(4-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-(4-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(p-toluidino)propyl]-2-(p-anisoylamino)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O4/c1-17-7-11-19(12-8-17)27-23(29)15-16-26-25(31)21-5-3-4-6-22(21)28-24(30)18-9-13-20(32-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)