N-[2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethyl]cyclobutanecarboxamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CCC(=C23)C=C1)CCNC(=O)C4CCC4

Isomeric SMILES

COC1=C2CCC(C3=CCC(=C23)C=C1)CCNC(=O)C4CCC4

InChI

InChI=1S/C20H25NO2/c1-23-18-10-7-14-6-8-16-13(5-9-17(18)19(14)16)11-12-21-20(22)15-3-2-4-15/h7-8,10,13,15H,2-6,9,11-12H2,1H3,(H,21,22)