N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17Cl2NO2/c1-11(13-5-8-15(18)16(19)10-13)20-17(21)9-12-3-6-14(22-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)/t11-/m1/s1