N-[4-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[3-[2-(methylamino)-2-oxoethoxy]anilino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-[2-(methylamino)-2-oxoethoxy]anilino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[3-[2-keto-2-(methylamino)ethoxy]anilino]butyl]cyclopropanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C17H23N3O4/c1-18-16(22)11-24-14-5-2-4-13(10-14)20-15(21)6-3-9-19-17(23)12-7-8-12/h2,4-5,10,12H,3,6-9,11H2,1H3,(H,18,22)(H,19,23)(H,20,21)