N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-allyl-propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enylpropanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-allyl-propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)C1CCC2=C(C1)C=CC=C2NC(=O)C

Isomeric SMILES

CCC(=O)N(CC=C)C1CCC2=C(C1)C=CC=C2NC(=O)C

InChI

InChI=1S/C18H24N2O2/c1-4-11-20(18(22)5-2)15-9-10-16-14(12-15)7-6-8-17(16)19-13(3)21/h4,6-8,15H,1,5,9-12H2,2-3H3,(H,19,21)