N-[3-(2-methoxynaphthalen-1-yl)propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-methoxynaphthalen-1-yl)propyl]cyclopropanecarboxamide Openeye Name: N-[3-(2-methoxy-1-naphthyl)propyl]cyclopropanecarboxamide CAS Name: N-[3-(2-methoxy-1-naphthalenyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2-methoxynaphthalen-1-yl)propyl]cyclopropanecarboxamide Traditional Name: N-[3-(2-methoxy-1-naphthyl)propyl]cyclopropanecarboxamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCCNC(=O)C3CC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CCCNC(=O)C3CC3

InChI

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