N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-methyl-tetralin-2-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-methyl-tetralin-2-carboxamide Formula: C28H29Cl2NO MolecularWeight: 466.44196

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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)C3(CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3(CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C28H29Cl2NO/c1-19(31-27(32)28(2)16-15-21-5-3-4-6-23(21)18-28)26(22-9-13-25(30)14-10-22)17-20-7-11-24(29)12-8-20/h3-14,19,26H,15-18H2,1-2H3,(H,31,32)