4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethoxy]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22N2O5/c1-2-24-15-7-9-16(10-8-15)25-12-11-21-18(22)13-26-17-5-3-14(4-6-17)19(20)23/h3-10H,2,11-13H2,1H3,(H2,20,23)(H,21,22)