3-methyl-N-(1-naphthalen-2-ylethyl)but-2-enamide

Systemtic Name: 3-methyl-N-(1-naphthalen-2-ylethyl)but-2-enamide Openeye Name: 3-methyl-N-[1-(2-naphthyl)ethyl]but-2-enamide CAS Name: 3-methyl-N-[1-(2-naphthalenyl)ethyl]-2-butenamide IUPAC Name: 3-methyl-N-(1-naphthalen-2-ylethyl)but-2-enamide Traditional Name: 3-methyl-N-[1-(2-naphthyl)ethyl]but-2-enamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C=C(C)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C=C(C)C

InChI

InChI=1S/C17H19NO/c1-12(2)10-17(19)18-13(3)15-9-8-14-6-4-5-7-16(14)11-15/h4-11,13H,1-3H3,(H,18,19)