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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(2-chloro-4-methylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)Cl

InChI

InChI=1S/C21H22ClNO2/c1-14-6-9-19(18(22)12-14)23-21(25)11-10-20(24)17-8-7-15-4-2-3-5-16(15)13-17/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,25)