N-[1-[4-[(3,4-dichlorophenyl)methyl]cyclohexyl]-3-methyl-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]cyclohexyl]-3-methyl-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[4-[(3,4-dichlorophenyl)methyl]cyclohexyl]methyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]cyclohexyl]-3-methylbutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]cyclohexyl]-3-methylbutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[4-(3,4-dichlorobenzyl)cyclohexyl]methyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C26H33Cl2NO MolecularWeight: 446.45232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2CCC(CC2)CC3=CC(=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2CCC(CC2)CC3=CC(=C(C=C3)Cl)Cl)C(C)C

InChI

InChI=1S/C26H33Cl2NO/c1-17(2)25(29-26(30)22-11-4-18(3)5-12-22)16-20-8-6-19(7-9-20)14-21-10-13-23(27)24(28)15-21/h4-5,10-13,15,17,19-20,25H,6-9,14,16H2,1-3H3,(H,29,30)