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

Systemtic Name: N-[3-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c21-15-6-8-17(9-7-15)26-11-10-22-19(24)13-27-18-3-1-2-16(12-18)23-20(25)14-4-5-14/h1-3,6-9,12,14H,4-5,10-11,13H2,(H,22,24)(H,23,25)