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

Systemtic Name: 2-methyl-N-[3-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-3-oxo-propyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-[3-[2-(methylamino)-2-oxoethoxy]anilino]-3-oxopropyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-[3-[2-(methylamino)-2-oxoethoxy]anilino]-3-oxopropyl]cyclopropane-1-carboxamide Traditional Name: N-[3-keto-3-[3-[2-keto-2-(methylamino)ethoxy]anilino]propyl]-2-methyl-cyclopropanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C17H23N3O4/c1-11-8-14(11)17(23)19-7-6-15(21)20-12-4-3-5-13(9-12)24-10-16(22)18-2/h3-5,9,11,14H,6-8,10H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)