N-cyclopropyl-2-(7-methoxynaphthalen-1-yl)butanamide

Systemtic Name: N-cyclopropyl-2-(7-methoxynaphthalen-1-yl)butanamide Openeye Name: N-cyclopropyl-2-(7-methoxy-1-naphthyl)butanamide CAS Name: N-cyclopropyl-2-(7-methoxy-1-naphthalenyl)butanamide IUPAC Name: N-cyclopropyl-2-(7-methoxynaphthalen-1-yl)butanamide Traditional Name: N-cyclopropyl-2-(7-methoxy-1-naphthyl)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=C1C=C(C=C2)OC)C(=O)NC3CC3

Isomeric SMILES

CCC(C1=CC=CC2=C1C=C(C=C2)OC)C(=O)NC3CC3

InChI

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