N-[2-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxo-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[2-[[4-(4-fluorophenoxy)benzyl]amino]-2-keto-ethyl]-2-methyl-cyclopropanecarboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1CC1C(=O)NCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

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