N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]cyclobutanecarboxamide Openeye Name: N-[2-(2-methoxy-1-naphthyl)-1-methyl-ethyl]cyclobutanecarboxamide CAS Name: N-[1-(2-methoxy-1-naphthalenyl)propan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(2-methoxynaphthalen-1-yl)propan-2-yl]cyclobutanecarboxamide Traditional Name: N-[2-(2-methoxy-1-naphthyl)-1-methyl-ethyl]cyclobutanecarboxamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC2=CC=CC=C21)OC)NC(=O)C3CCC3

Isomeric SMILES

CC(CC1=C(C=CC2=CC=CC=C21)OC)NC(=O)C3CCC3

InChI

InChI=1S/C19H23NO2/c1-13(20-19(21)15-7-5-8-15)12-17-16-9-4-3-6-14(16)10-11-18(17)22-2/h3-4,6,9-11,13,15H,5,7-8,12H2,1-2H3,(H,20,21)