N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-10(11-4-5-15(18)16(19)8-11)20-17(21)12-6-13(22-2)9-14(7-12)23-3/h4-10H,1-3H3,(H,20,21)/t10-/m1/s1