N-[(3-chlorophenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(3-chlorobenzyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClNO2/c22-19-7-3-4-15(12-19)14-23-21(25)11-10-20(24)18-9-8-16-5-1-2-6-17(16)13-18/h3-4,7-9,12-13H,1-2,5-6,10-11,14H2,(H,23,25)