2-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(6-methoxytetralin-2-yl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide IUPAC Name: 2-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-phenylacetamide Traditional Name: 2-chloro-N-(6-methoxytetralin-2-yl)-2-phenyl-acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)NC(=O)C(C3=CC=CC=C3)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)NC(=O)C(C3=CC=CC=C3)Cl)C=C1

InChI

InChI=1S/C19H20ClNO2/c1-23-17-10-8-14-11-16(9-7-15(14)12-17)21-19(22)18(20)13-5-3-2-4-6-13/h2-6,8,10,12,16,18H,7,9,11H2,1H3,(H,21,22)