N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]cyclopropanecarboxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C15H20N2O4/c1-20-12-4-6-13(7-5-12)21-9-8-16-14(18)10-17-15(19)11-2-3-11/h4-7,11H,2-3,8-10H2,1H3,(H,16,18)(H,17,19)