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

Systemtic Name: 3-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenyl-propanamide Openeye Name: 3-chloro-N-(6-methoxytetralin-2-yl)-N-phenyl-propanamide CAS Name: 3-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenylpropanamide IUPAC Name: 3-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenylpropanamide Traditional Name: 3-chloro-N-(6-methoxytetralin-2-yl)-N-phenyl-propionamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)N(C3=CC=CC=C3)C(=O)CCCl)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)N(C3=CC=CC=C3)C(=O)CCCl)C=C1

InChI

InChI=1S/C20H22ClNO2/c1-24-19-10-8-15-13-18(9-7-16(15)14-19)22(20(23)11-12-21)17-5-3-2-4-6-17/h2-6,8,10,14,18H,7,9,11-13H2,1H3