N-[(3-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-tetralin-6-yl-acetamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO/c20-18-7-3-4-15(11-18)13-21-19(22)12-14-8-9-16-5-1-2-6-17(16)10-14/h3-4,7-11H,1-2,5-6,12-13H2,(H,21,22)