2-acetamido-3-methyl-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-acetamido-3-methyl-N-naphthalen-1-yl-butanamide Openeye Name: 2-acetamido-3-methyl-N-(1-naphthyl)butanamide CAS Name: 2-acetamido-3-methyl-N-(1-naphthalenyl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-naphthalen-1-ylbutanamide Traditional Name: 2-acetamido-3-methyl-N-(1-naphthyl)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11(2)16(18-12(3)20)17(21)19-15-10-6-8-13-7-4-5-9-14(13)15/h4-11,16H,1-3H3,(H,18,20)(H,19,21)