2-[ethanoyl(naphthalen-1-yl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[ethanoyl(naphthalen-1-yl)amino]-N-prop-2-enyl-propanamide Openeye Name: 2-[acetyl(1-naphthyl)amino]-N-allyl-propanamide CAS Name: 2-[acetyl(1-naphthalenyl)amino]-N-prop-2-enylpropanamide IUPAC Name: 2-[acetyl(naphthalen-1-yl)amino]-N-prop-2-enylpropanamide Traditional Name: 2-[acetyl(1-naphthyl)amino]-N-allyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N(C1=CC=CC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C(=O)NCC=C)N(C1=CC=CC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-4-12-19-18(22)13(2)20(14(3)21)17-11-7-9-15-8-5-6-10-16(15)17/h4-11,13H,1,12H2,2-3H3,(H,19,22)