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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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