3-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5/c1-11(14-10-13(23-2)6-7-16(14)24-3)21-19(22)12-8-15(20)18(26-5)17(9-12)25-4/h6-11H,1-5H3,(H,21,22)/t11-/m1/s1