N-[2-(4-chlorophenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-1-methyl-propyl]tetralin-1-carboxamide CAS Name: N-[2-(4-chlorophenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-1-methyl-propyl]tetralin-1-carboxamide Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=C(C=C1)Cl)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCC(C)(C1=CC=C(C=C1)Cl)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24ClNO/c1-3-21(2,16-11-13-17(22)14-12-16)23-20(24)19-10-6-8-15-7-4-5-9-18(15)19/h4-5,7,9,11-14,19H,3,6,8,10H2,1-2H3,(H,23,24)