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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO2/c22-19-9-5-15(6-10-19)14-23-21(25)12-11-20(24)18-8-7-16-3-1-2-4-17(16)13-18/h5-10,13H,1-4,11-12,14H2,(H,23,25)