N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]cyclobutanecarboxamide Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2CCNC(=O)C3CCC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2CCNC(=O)C3CCC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H29NO2/c1-27-22-11-10-19-14-21(17-6-3-2-4-7-17)15-20(23(19)16-22)12-13-25-24(26)18-8-5-9-18/h2-4,6-7,10-11,16,18,20-21H,5,8-9,12-15H2,1H3,(H,25,26)