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

Systemtic Name: N-[3-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C16H21N3O4/c1-19(2)15(21)9-17-14(20)10-23-13-5-3-4-12(8-13)18-16(22)11-6-7-11/h3-5,8,11H,6-7,9-10H2,1-2H3,(H,17,20)(H,18,22)