N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)-(phenylcarbamoyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)-(phenylcarbamoyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3,4-dimethoxy-N-(phenylcarbamoyl)anilino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(N-[anilino(oxo)methyl]-3,4-dimethoxyanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3,4-dimethoxy-N-(phenylcarbamoyl)anilino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3,4-dimethoxy-N-(phenylcarbamoyl)anilino]methyl]benzamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N4O4/c1-36-26-17-16-23(18-27(26)37-2)33(29(35)31-22-8-4-3-5-9-22)19-20-12-14-21(15-13-20)28(34)32-25-11-7-6-10-24(25)30/h3-18H,19,30H2,1-2H3,(H,31,35)(H,32,34)