N-(3-methylbutan-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(1-naphthyl)acetamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H21NO/c1-12(2)13(3)18-17(19)11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,12-13H,11H2,1-3H3,(H,18,19)