N-(2-methoxy-5-methyl-phenyl)-4-[(4-methoxyphenyl)carbonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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