N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,5-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,5-dimethoxy-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,5-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2,5-dimethoxy-benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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