3-chloranyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C18H19ClFNO4 MolecularWeight: 367.799163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFNO4/c1-10(11-5-6-15(23-2)14(20)8-11)21-18(22)12-7-13(19)17(25-4)16(9-12)24-3/h5-10H,1-4H3,(H,21,22)/t10-/m1/s1