N-[2-[[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]amino]ethyl]-2-furamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CNC(=O)CNC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CNC(=O)CNC(=O)C2=CC=CO2

InChI

InChI=1S/C18H21N3O5/c1-13-4-6-14(7-5-13)25-10-8-19-16(22)11-20-17(23)12-21-18(24)15-3-2-9-26-15/h2-7,9H,8,10-12H2,1H3,(H,19,22)(H,20,23)(H,21,24)