N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[3-(2-amino-2-oxo-ethoxy)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[3-(2-amino-2-keto-ethoxy)anilino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H23N3O4/c18-15(21)11-24-14-8-4-7-13(9-14)20-16(22)10-19-17(23)12-5-2-1-3-6-12/h4,7-9,12H,1-3,5-6,10-11H2,(H2,18,21)(H,19,23)(H,20,22)