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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H22ClNO3/c1-26-20-10-8-17(22)13-18(20)23-21(25)11-9-19(24)16-7-6-14-4-2-3-5-15(14)12-16/h6-8,10,12-13H,2-5,9,11H2,1H3,(H,23,25)