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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]tetralin-2-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]tetralin-2-carboxamide Formula: C27H27Cl2NO MolecularWeight: 452.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H27Cl2NO/c1-18(30-27(31)23-9-8-20-4-2-3-5-22(20)17-23)26(21-10-14-25(29)15-11-21)16-19-6-12-24(28)13-7-19/h2-7,10-15,18,23,26H,8-9,16-17H2,1H3,(H,30,31)