N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@@H](C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-11-4-3-5-14(8-11)22-10-17(21)20-12(2)13-6-7-15(18)16(19)9-13/h3-9,12H,10H2,1-2H3,(H,20,21)/t12-/m0/s1