N-cyclopropyl-2-(2-methoxynaphthalen-1-yl)butanamide

Systemtic Name: N-cyclopropyl-2-(2-methoxynaphthalen-1-yl)butanamide Openeye Name: N-cyclopropyl-2-(2-methoxy-1-naphthyl)butanamide CAS Name: N-cyclopropyl-2-(2-methoxy-1-naphthalenyl)butanamide IUPAC Name: N-cyclopropyl-2-(2-methoxynaphthalen-1-yl)butanamide Traditional Name: N-cyclopropyl-2-(2-methoxy-1-naphthyl)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC3CC3

Isomeric SMILES

CCC(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC3CC3

InChI

InChI=1S/C18H21NO2/c1-3-14(18(20)19-13-9-10-13)17-15-7-5-4-6-12(15)8-11-16(17)21-2/h4-8,11,13-14H,3,9-10H2,1-2H3,(H,19,20)