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

Systemtic Name: 3-[[2-(4-methoxyphenyl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-12-10-17(11-13-21)15-22(26)24-16-18-6-5-7-19(14-18)23(27)25-20-8-3-2-4-9-20/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)