3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(E)-3-(p-tolyl)prop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]propanamide Traditional Name: 3-[benzyl-[(E)-3-(p-tolyl)acryloyl]amino]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-16-7-9-17(10-8-16)11-12-20(24)22(14-13-19(21)23)15-18-5-3-2-4-6-18/h2-12H,13-15H2,1H3,(H2,21,23)/b12-11+