N-[3-(4-tert-butylphenyl)-1-(3-chlorophenyl)-1-oxidanyl-propan-2-yl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-1-(3-chlorophenyl)-1-oxidanyl-propan-2-yl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]-2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-chloro-naphthalene-1-carboxamide CAS Name: N-[3-(4-tert-butylphenyl)-1-(3-chlorophenyl)-1-hydroxypropan-2-yl]-5-chloro-1-naphthalenecarboxamide IUPAC Name: N-[3-(4-tert-butylphenyl)-1-(3-chlorophenyl)-1-hydroxypropan-2-yl]-5-chloronaphthalene-1-carboxamide Traditional Name: N-[1-(4-tert-butylbenzyl)-2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-chloro-1-naphthamide Formula: C30H29Cl2NO2 MolecularWeight: 506.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(C(C2=CC(=CC=C2)Cl)O)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(C(C2=CC(=CC=C2)Cl)O)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C30H29Cl2NO2/c1-30(2,3)21-15-13-19(14-16-21)17-27(28(34)20-7-4-8-22(31)18-20)33-29(35)25-11-5-10-24-23(25)9-6-12-26(24)32/h4-16,18,27-28,34H,17H2,1-3H3,(H,33,35)