2-(3-phenylpropanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(3-phenylpropanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(3-phenylpropanoylamino)benzamide CAS Name: 2-[(1-oxo-3-phenylpropyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(3-phenylpropanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(hydrocinnamoylamino)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-2-14-20-19(23)16-10-6-7-11-17(16)21-18(22)13-12-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,20,23)(H,21,22)