N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-tetralin-6-yl-acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC3=C(CCCC3)C=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC3=C(CCCC3)C=C2)OC)Cl

InChI

InChI=1S/C20H22ClNO3/c1-24-18-12-17(19(25-2)11-16(18)21)22-20(23)10-13-7-8-14-5-3-4-6-15(14)9-13/h7-9,11-12H,3-6,10H2,1-2H3,(H,22,23)