2-(3,4-dichlorophenyl)-N-methyl-4-oxidanyl-N-(3-propan-2-yloxyphenyl)butanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-4-oxidanyl-N-(3-propan-2-yloxyphenyl)butanamide Openeye Name: 2-(3,4-dichlorophenyl)-4-hydroxy-N-(3-isopropoxyphenyl)-N-methyl-butanamide CAS Name: 2-(3,4-dichlorophenyl)-4-hydroxy-N-methyl-N-(3-propan-2-yloxyphenyl)butanamide IUPAC Name: 2-(3,4-dichlorophenyl)-4-hydroxy-N-methyl-N-(3-propan-2-yloxyphenyl)butanamide Traditional Name: 2-(3,4-dichlorophenyl)-4-hydroxy-N-(3-isopropoxyphenyl)-N-methyl-butyramide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NO3/c1-13(2)26-16-6-4-5-15(12-16)23(3)20(25)17(9-10-24)14-7-8-18(21)19(22)11-14/h4-8,11-13,17,24H,9-10H2,1-3H3