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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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