N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-cyclohexyloxy-2-methyl-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-cyclohexyloxy-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-(cyclohexoxy)-2-methyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-cyclohexyloxy-2-methylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-cyclohexyloxy-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-(cyclohexoxy)-2-methyl-propionamide Formula: C26H34ClNO2 MolecularWeight: 428.00666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C(C)(C)OC3CCCCC3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C(C)(C)OC3CCCCC3

InChI

InChI=1S/C26H34ClNO2/c1-19(28-25(29)26(2,3)30-23-12-8-5-9-13-23)24(21-10-6-4-7-11-21)18-20-14-16-22(27)17-15-20/h4,6-7,10-11,14-17,19,23-24H,5,8-9,12-13,18H2,1-3H3,(H,28,29)