N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-methoxy-benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H15Cl2NO2/c1-10(11-7-8-13(17)14(18)9-11)19-16(20)12-5-3-4-6-15(12)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1