N-[3-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O5/c1-26-17-7-9-18(10-8-17)27-12-11-22-20(24)14-28-19-4-2-3-16(13-19)23-21(25)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,22,24)(H,23,25)