N-[(2-ethylnaphthalen-1-yl)methoxy]cyclobutanecarboxamide

Systemtic Name: N-[(2-ethylnaphthalen-1-yl)methoxy]cyclobutanecarboxamide Openeye Name: N-[(2-ethyl-1-naphthyl)methoxy]cyclobutanecarboxamide CAS Name: N-[(2-ethyl-1-naphthalenyl)methoxy]cyclobutanecarboxamide IUPAC Name: N-[(2-ethylnaphthalen-1-yl)methoxy]cyclobutanecarboxamide Traditional Name: N-[(2-ethyl-1-naphthyl)methoxy]cyclobutanecarboxamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=C1)CONC(=O)C3CCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1)CONC(=O)C3CCC3

InChI

InChI=1S/C18H21NO2/c1-2-13-10-11-14-6-3-4-9-16(14)17(13)12-21-19-18(20)15-7-5-8-15/h3-4,6,9-11,15H,2,5,7-8,12H2,1H3,(H,19,20)