N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)N2CCOCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C19H29N3O5/c1-3-26-16-4-6-17(7-5-16)27-11-8-20-18(23)14-21(2)15-19(24)22-9-12-25-13-10-22/h4-7H,3,8-15H2,1-2H3,(H,20,23)