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

Systemtic Name: N-[3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(N-methylanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(N-methylanilino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-21(16-7-3-2-4-8-16)18(22)13-24-17-9-5-6-15(12-17)20-19(23)14-10-11-14/h2-9,12,14H,10-11,13H2,1H3,(H,20,23)