N-[2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-[2-(dimethylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-[2-(dimethylamino)-2-keto-ethoxy]anilino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C18H25N3O4/c1-21(2)17(23)12-25-15-9-7-14(8-10-15)20-16(22)11-19-18(24)13-5-3-4-6-13/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,24)(H,20,22)