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

Systemtic Name: N-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide Openeye Name: N-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-tetralin-1-yl-cyclopropanecarboxamide CAS Name: N-[2-(4-methoxy-3-methylphenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxy-3-methylphenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide Traditional Name: N-[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)CCNC(=O)C2(CC2)C3CCCC4=CC=CC=C34)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCNC(=O)C2(CC2)C3CCCC4=CC=CC=C34)OC

InChI

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