3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)propanamide CAS Name: 3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-homopiperonyl-propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NCCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13(24)23-17(15-3-5-16(21)6-4-15)11-20(25)22-9-8-14-2-7-18-19(10-14)27-12-26-18/h2-7,10,17H,8-9,11-12H2,1H3,(H,22,25)(H,23,24)