N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-2-24-16-8-10-17(11-9-16)25-13-12-20-18(22)14-21-19(23)15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)