N-ethanoyl-N-(1-naphthalen-1-ylethyl)prop-2-enamide

Systemtic Name: N-ethanoyl-N-(1-naphthalen-1-ylethyl)prop-2-enamide Openeye Name: N-acetyl-N-[1-(1-naphthyl)ethyl]prop-2-enamide CAS Name: N-acetyl-N-[1-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: N-acetyl-N-(1-naphthalen-1-ylethyl)prop-2-enamide Traditional Name: N-acetyl-N-[1-(1-naphthyl)ethyl]acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-4-17(20)18(13(3)19)12(2)15-11-7-9-14-8-5-6-10-16(14)15/h4-12H,1H2,2-3H3