3-methoxy-N-[2-[(3-methoxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(3-methoxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 3-methoxy-N-[2-[(3-methoxybenzoyl)amino]-4-methyl-phenyl]benzamide CAS Name: 3-methoxy-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(3-methoxybenzoyl)amino]-4-methylphenyl]benzamide Traditional Name: N-[2-(m-anisoylamino)-4-methyl-phenyl]-3-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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