N-[3-[1-[3-(3-fluoranyl-4-methoxy-phenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(3-fluoranyl-4-methoxy-phenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(3-fluoro-4-methoxy-phenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(3-fluoro-4-methoxyphenyl)-1-oxopropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(3-fluoro-4-methoxyphenyl)propanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(3-fluoro-4-methoxy-phenyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C26H27FN2O3 MolecularWeight: 434.502583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C26H27FN2O3/c1-18(29(2)25(30)15-13-19-12-14-24(32-3)23(27)16-19)21-10-7-11-22(17-21)28-26(31)20-8-5-4-6-9-20/h4-12,14,16-18H,13,15H2,1-3H3,(H,28,31)