N-[3-[(4-aminophenyl)carbonylamino]-2-methyl-4-(3-methylphenyl)phenyl]-4-azanyl-benzamide

Systemtic Name: N-[3-[(4-aminophenyl)carbonylamino]-2-methyl-4-(3-methylphenyl)phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]-2-methyl-4-(m-tolyl)phenyl]benzamide CAS Name: 4-amino-N-[3-[[(4-aminophenyl)-oxomethyl]amino]-2-methyl-4-(3-methylphenyl)phenyl]benzamide IUPAC Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]-2-methyl-4-(3-methylphenyl)phenyl]benzamide Traditional Name: 4-amino-N-[3-[(4-aminobenzoyl)amino]-2-methyl-4-(m-tolyl)phenyl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C=C2)NC(=O)C3=CC=C(C=C3)N)C)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C=C2)NC(=O)C3=CC=C(C=C3)N)C)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C28H26N4O2/c1-17-4-3-5-21(16-17)24-14-15-25(31-27(33)19-6-10-22(29)11-7-19)18(2)26(24)32-28(34)20-8-12-23(30)13-9-20/h3-16H,29-30H2,1-2H3,(H,31,33)(H,32,34)