4-methoxy-5-[(4-methoxyphenyl)carbonylamino]-2-(2-methylphenyl)benzamide

Systemtic Name: 4-methoxy-5-[(4-methoxyphenyl)carbonylamino]-2-(2-methylphenyl)benzamide Openeye Name: 4-methoxy-5-[(4-methoxybenzoyl)amino]-2-(o-tolyl)benzamide CAS Name: 4-methoxy-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(2-methylphenyl)benzamide IUPAC Name: 4-methoxy-5-[(4-methoxybenzoyl)amino]-2-(2-methylphenyl)benzamide Traditional Name: 4-methoxy-2-(o-tolyl)-5-(p-anisoylamino)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-14-6-4-5-7-17(14)18-13-21(29-3)20(12-19(18)22(24)26)25-23(27)15-8-10-16(28-2)11-9-15/h4-13H,1-3H3,(H2,24,26)(H,25,27)