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

Systemtic Name: 2-azanyl-3-methyl-N-(1-naphthalen-1-ylethyl)butanamide Openeye Name: 2-amino-3-methyl-N-[1-(1-naphthyl)ethyl]butanamide CAS Name: 2-amino-3-methyl-N-[1-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 2-amino-3-methyl-N-(1-naphthalen-1-ylethyl)butanamide Traditional Name: 2-amino-3-methyl-N-[1-(1-naphthyl)ethyl]butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C17H22N2O/c1-11(2)16(18)17(20)19-12(3)14-10-6-8-13-7-4-5-9-15(13)14/h4-12,16H,18H2,1-3H3,(H,19,20)