3-methyl-N-(2-naphthalen-1-ylethyl)butanamide

Systemtic Name: 3-methyl-N-(2-naphthalen-1-ylethyl)butanamide Openeye Name: 3-methyl-N-[2-(1-naphthyl)ethyl]butanamide CAS Name: 3-methyl-N-[2-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 3-methyl-N-(2-naphthalen-1-ylethyl)butanamide Traditional Name: 3-methyl-N-[2-(1-naphthyl)ethyl]butyramide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(=O)NCCC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H21NO/c1-13(2)12-17(19)18-11-10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,13H,10-12H2,1-2H3,(H,18,19)