2,3-dimethyl-N-naphthalen-1-yl-butanamide

Systemtic Name: 2,3-dimethyl-N-naphthalen-1-yl-butanamide Openeye Name: 2,3-dimethyl-N-(1-naphthyl)butanamide CAS Name: 2,3-dimethyl-N-(1-naphthalenyl)butanamide IUPAC Name: 2,3-dimethyl-N-naphthalen-1-ylbutanamide Traditional Name: 2,3-dimethyl-N-(1-naphthyl)butyramide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H19NO/c1-11(2)12(3)16(18)17-15-10-6-8-13-7-4-5-9-14(13)15/h4-12H,1-3H3,(H,17,18)