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

Systemtic Name: N-[3-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O4/c21-15(19-12-6-7-12)9-18-16(22)10-24-14-3-1-2-13(8-14)20-17(23)11-4-5-11/h1-3,8,11-12H,4-7,9-10H2,(H,18,22)(H,19,21)(H,20,23)