N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-methoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-methoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(3,4-difluorophenyl)ethyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(3,4-difluorophenyl)ethyl]-3-methoxy-N-methyl-benzamide Formula: C24H23F2NO3 MolecularWeight: 411.441126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)N(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)N(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23F2NO3/c1-16(18-9-11-20(25)21(26)13-18)27(2)24(28)19-10-12-22(23(14-19)29-3)30-15-17-7-5-4-6-8-17/h4-14,16H,15H2,1-3H3