4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(dimethylamino)-4-phenethylcyclohexyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(dimethylamino)-4-phenethylcyclohexyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]butyramide Formula: C27H37ClN2O2 MolecularWeight: 457.04788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCC(CC2)(CCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCC(CC2)(CCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C27H37ClN2O2/c1-21-20-23(28)11-12-25(21)32-19-7-10-26(31)29-24-14-17-27(18-15-24,30(2)3)16-13-22-8-5-4-6-9-22/h4-6,8-9,11-12,20,24H,7,10,13-19H2,1-3H3,(H,29,31)