N-[3-[2-[(4-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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