N-[2-(3,4-dichlorophenyl)-4-oxidanyl-butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-oxidanyl-butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-hydroxy-butyl]-2-(3-isopropoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-hydroxybutyl]-N-methyl-2-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-hydroxybutyl]-N-methyl-2-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-hydroxy-butyl]-2-(3-isopropoxyphenyl)-N-methyl-acetamide Formula: C22H27Cl2NO3 MolecularWeight: 424.36068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CC(=O)N(C)CC(CCO)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CC(=O)N(C)CC(CCO)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H27Cl2NO3/c1-15(2)28-19-6-4-5-16(11-19)12-22(27)25(3)14-18(9-10-26)17-7-8-20(23)21(24)13-17/h4-8,11,13,15,18,26H,9-10,12,14H2,1-3H3