3-[[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]amino]propanamide CAS Name: 3-[[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]amino]propanamide Traditional Name: 3-[benzyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]amino]propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4/c1-2-28-19-8-10-20(11-9-19)29-15-13-24-22(27)17-25(14-12-21(23)26)16-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H2,23,26)(H,24,27)