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

Systemtic Name: N-[4-[[4-[(4-aminophenyl)carbonylamino]-3-methyl-phenyl]methyl]-2-methyl-phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[[4-[(4-aminobenzoyl)amino]-3-methyl-phenyl]methyl]-2-methyl-phenyl]benzamide CAS Name: 4-amino-N-[4-[[4-[[(4-aminophenyl)-oxomethyl]amino]-3-methylphenyl]methyl]-2-methylphenyl]benzamide IUPAC Name: 4-amino-N-[4-[[4-[(4-aminobenzoyl)amino]-3-methylphenyl]methyl]-2-methylphenyl]benzamide Traditional Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)amino]-3-methyl-benzyl]-2-methyl-phenyl]benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N)C)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N)C)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C29H28N4O2/c1-18-15-20(3-13-26(18)32-28(34)22-5-9-24(30)10-6-22)17-21-4-14-27(19(2)16-21)33-29(35)23-7-11-25(31)12-8-23/h3-16H,17,30-31H2,1-2H3,(H,32,34)(H,33,35)