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

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[1-(3,4-difluorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[1-(3,4-difluorophenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[1-(3,4-difluorophenyl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[1-(3,4-difluorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H18ClF2NO3 MolecularWeight: 369.790226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=C(C=C2)F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=C(C=C2)F)F)OC

InChI

InChI=1S/C18H18ClF2NO3/c1-4-25-17-13(19)7-12(9-16(17)24-3)18(23)22-10(2)11-5-6-14(20)15(21)8-11/h5-10H,4H2,1-3H3,(H,22,23)