N-[3-[[3-[(3-fluoranylphenoxy)methyl]phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[[3-[(3-fluoranylphenoxy)methyl]phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[3-[(3-fluorophenoxy)methyl]anilino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[3-[(3-fluorophenoxy)methyl]anilino]-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[3-[(3-fluorophenoxy)methyl]anilino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[3-[(3-fluorophenoxy)methyl]anilino]-3-keto-propyl]-2-methyl-cyclopropanecarboxamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NC2=CC=CC(=C2)COC3=CC(=CC=C3)F

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NC2=CC=CC(=C2)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H23FN2O3/c1-14-10-19(14)21(26)23-9-8-20(25)24-17-6-2-4-15(11-17)13-27-18-7-3-5-16(22)12-18/h2-7,11-12,14,19H,8-10,13H2,1H3,(H,23,26)(H,24,25)