N-cyclobutyl-3-(7-methoxynaphthalen-1-yl)propanamide

Systemtic Name: N-cyclobutyl-3-(7-methoxynaphthalen-1-yl)propanamide Openeye Name: N-cyclobutyl-3-(7-methoxy-1-naphthyl)propanamide CAS Name: N-cyclobutyl-3-(7-methoxy-1-naphthalenyl)propanamide IUPAC Name: N-cyclobutyl-3-(7-methoxynaphthalen-1-yl)propanamide Traditional Name: N-cyclobutyl-3-(7-methoxy-1-naphthyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCC(=O)NC3CCC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCC(=O)NC3CCC3)C=C1

InChI

InChI=1S/C18H21NO2/c1-21-16-10-8-13-4-2-5-14(17(13)12-16)9-11-18(20)19-15-6-3-7-15/h2,4-5,8,10,12,15H,3,6-7,9,11H2,1H3,(H,19,20)