5-[(3-acetamidophenyl)carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[(3-acetamidophenyl)carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Openeye Name: 5-[(3-acetamidobenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide CAS Name: 5-[[(3-acetamidophenyl)-oxomethyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide IUPAC Name: 5-[(3-acetamidobenzoyl)amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Traditional Name: 5-[(3-acetamidobenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)NC(=O)C)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)NC(=O)C)OC)OC

InChI

InChI=1S/C25H25N3O5/c1-14-8-5-6-11-18(14)21-19(24(26)30)13-20(22(32-3)23(21)33-4)28-25(31)16-9-7-10-17(12-16)27-15(2)29/h5-13H,1-4H3,(H2,26,30)(H,27,29)(H,28,31)