N-[5-[(3-aminophenyl)carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[(3-aminophenyl)carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[(3-aminobenzoyl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[[(3-aminophenyl)-oxomethyl]amino]-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[(3-aminobenzoyl)amino]-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[(3-aminobenzoyl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-14-7-9-18(25-22(27)15-5-4-6-17(24)11-15)13-19(14)26-23(28)16-8-10-20(29-2)21(12-16)30-3/h4-13H,24H2,1-3H3,(H,25,27)(H,26,28)