N-(1-naphthalen-1-ylethyl)but-3-enamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)but-3-enamide Openeye Name: N-[1-(1-naphthyl)ethyl]but-3-enamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-butenamide IUPAC Name: N-(1-naphthalen-1-ylethyl)but-3-enamide Traditional Name: N-[1-(1-naphthyl)ethyl]but-3-enamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC=C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC=C

InChI

InChI=1S/C16H17NO/c1-3-7-16(18)17-12(2)14-11-6-9-13-8-4-5-10-15(13)14/h3-6,8-12H,1,7H2,2H3,(H,17,18)