N-[3-[[[2-(4-fluoranylphenoxy)ethyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[2-(4-fluoranylphenoxy)ethyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-fluorophenoxy)ethyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-(4-fluorophenoxy)ethyl-methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-fluorophenoxy)ethyl-methylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-fluorophenoxy)ethyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24FN3O3/c1-25(11-12-28-19-9-7-17(22)8-10-19)21(27)23-14-15-3-2-4-18(13-15)24-20(26)16-5-6-16/h2-4,7-10,13,16H,5-6,11-12,14H2,1H3,(H,23,27)(H,24,26)