2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide

Systemtic Name: 2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide Openeye Name: 2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-tetralin-1-yl-cyclopropanecarboxamide CAS Name: 2-[2-(4-methoxy-3-methylphenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-cyclopropanecarboxamide IUPAC Name: 2-[2-(4-methoxy-3-methylphenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide Traditional Name: 2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-tetralin-1-yl-cyclopropanecarboxamide Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC2CC2(C3CCCC4=CC=CC=C34)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCC2CC2(C3CCCC4=CC=CC=C34)C(=O)N)OC

InChI

InChI=1S/C24H29NO2/c1-16-14-17(11-13-22(16)27-2)10-12-19-15-24(19,23(25)26)21-9-5-7-18-6-3-4-8-20(18)21/h3-4,6,8,11,13-14,19,21H,5,7,9-10,12,15H2,1-2H3,(H2,25,26)