N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(8-methoxyacenaphthen-1-yl)ethyl]cyclopropanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CC3=CC=CC(=C32)C=C1)CCNC(=O)C4CC4

Isomeric SMILES

COC1=C2C(CC3=CC=CC(=C32)C=C1)CCNC(=O)C4CC4

InChI

InChI=1S/C19H21NO2/c1-22-16-8-7-12-3-2-4-14-11-15(18(16)17(12)14)9-10-20-19(21)13-5-6-13/h2-4,7-8,13,15H,5-6,9-11H2,1H3,(H,20,21)