N-[1-(3,4-dichlorophenyl)-2-methyl-3-oxidanyl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-2-methyl-3-oxidanyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(3,4-dichlorophenyl)-3-hydroxy-2-methylpropan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-3-hydroxy-2-methylpropan-2-yl]-2-phenylacetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-2-hydroxy-1-methyl-ethyl]-2-phenyl-acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)(CO)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)(CO)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19Cl2NO2/c1-18(12-22,11-14-7-8-15(19)16(20)9-14)21-17(23)10-13-5-3-2-4-6-13/h2-9,22H,10-12H2,1H3,(H,21,23)