N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]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=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

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