N-[3-[2-[(4-fluoranyl-3-methyl-phenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(4-fluoranyl-3-methyl-phenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(4-fluoro-3-methyl-phenyl)methylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(4-fluoro-3-methylphenyl)methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(4-fluoro-3-methylphenyl)methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(4-fluoro-3-methyl-benzyl)amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)F

InChI

InChI=1S/C20H21FN2O3/c1-13-9-14(5-8-18(13)21)11-22-19(24)12-26-17-4-2-3-16(10-17)23-20(25)15-6-7-15/h2-5,8-10,15H,6-7,11-12H2,1H3,(H,22,24)(H,23,25)