N-[2-(4-chlorophenyl)-4-oxidanylidene-butyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-butyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-butyl]-N-methyl-tetralin-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-oxobutyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxobutyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-butyl]-N-methyl-tetralin-5-carboxamide Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC=O)C1=CC=C(C=C1)Cl)C(=O)C2=C3CCCCC3=CC=C2

Isomeric SMILES

CN(CC(CC=O)C1=CC=C(C=C1)Cl)C(=O)C2=C3CCCCC3=CC=C2

InChI

InChI=1S/C22H24ClNO2/c1-24(15-18(13-14-25)16-9-11-19(23)12-10-16)22(26)21-8-4-6-17-5-2-3-7-20(17)21/h4,6,8-12,14,18H,2-3,5,7,13,15H2,1H3