3-(4-methoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-tetralin-6-ylethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-tetralin-6-ylethyl)propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO2/c1-16(19-11-10-18-5-3-4-6-20(18)15-19)23-22(24)14-9-17-7-12-21(25-2)13-8-17/h7-8,10-13,15-16H,3-6,9,14H2,1-2H3,(H,23,24)