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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

InChI

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