2-[(3,4-dichlorophenyl)amino]-N-(3-methyl-1-oxidanyl-butan-2-yl)propanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(3-methyl-1-oxidanyl-butan-2-yl)propanamide Openeye Name: 2-(3,4-dichloroanilino)-N-[1-(hydroxymethyl)-2-methyl-propyl]propanamide CAS Name: 2-(3,4-dichloroanilino)-N-(1-hydroxy-3-methylbutan-2-yl)propanamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(1-hydroxy-3-methylbutan-2-yl)propanamide Traditional Name: 2-(3,4-dichloroanilino)-N-(2-methyl-1-methylol-propyl)propionamide Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(C)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)C(CO)NC(=O)C(C)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H20Cl2N2O2/c1-8(2)13(7-19)18-14(20)9(3)17-10-4-5-11(15)12(16)6-10/h4-6,8-9,13,17,19H,7H2,1-3H3,(H,18,20)