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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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