2-[(3,4-dichlorophenyl)amino]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(2-hydroxy-1-phenyl-ethyl)propanamide CAS Name: 2-(3,4-dichloroanilino)-N-(2-hydroxy-1-phenylethyl)propanamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(2-hydroxy-1-phenylethyl)propanamide Traditional Name: 2-(3,4-dichloroanilino)-N-(2-hydroxy-1-phenyl-ethyl)propionamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CO)C1=CC=CC=C1)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(CO)C1=CC=CC=C1)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-11(20-13-7-8-14(18)15(19)9-13)17(23)21-16(10-22)12-5-3-2-4-6-12/h2-9,11,16,20,22H,10H2,1H3,(H,21,23)