N-[(1R)-1-(3-chlorophenyl)ethyl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,5-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,5-dimethoxy-benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,5-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2,5-dimethoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-11(12-5-4-6-13(18)9-12)19-17(20)15-10-14(21-2)7-8-16(15)22-3/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1