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

Systemtic Name: N-[2-methoxy-5-[2-(4-methoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methoxy-5-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2-methoxy-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methoxy-5-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-19-11-8-16(9-12-19)14-22(26)24-18-10-13-21(29-2)20(15-18)25-23(27)17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,27)