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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO4/c1-27-20-13-18(21(28-2)12-17(20)23)24-22(26)10-9-19(25)16-8-7-14-5-3-4-6-15(14)11-16/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,24,26)