3-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(tetralin-1-ylmethyl)propionamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO/c21-19-11-4-2-7-16(19)12-13-20(23)22-14-17-9-5-8-15-6-1-3-10-18(15)17/h1-4,6-7,10-11,17H,5,8-9,12-14H2,(H,22,23)