3-methoxy-N-[3-[(3-methoxyphenyl)carbonylamino]-2-methyl-phenyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[(3-methoxyphenyl)carbonylamino]-2-methyl-phenyl]benzamide Openeye Name: 3-methoxy-N-[3-[(3-methoxybenzoyl)amino]-2-methyl-phenyl]benzamide CAS Name: 3-methoxy-N-[3-[[(3-methoxyphenyl)-oxomethyl]amino]-2-methylphenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[(3-methoxybenzoyl)amino]-2-methylphenyl]benzamide Traditional Name: N-[3-(m-anisoylamino)-2-methyl-phenyl]-3-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC

InChI

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