2-[4-(2-azanylethyl)-3-oxidanylidene-morpholin-2-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)-3-oxidanylidene-morpholin-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)-3-oxo-morpholin-2-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(2-aminoethyl)-3-oxo-2-morpholinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)-3-oxomorpholin-2-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)-3-keto-morpholin-2-yl]-N-p-phenetyl-acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)CCN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)CCN

InChI

InChI=1S/C16H23N3O4/c1-2-22-13-5-3-12(4-6-13)18-15(20)11-14-16(21)19(8-7-17)9-10-23-14/h3-6,14H,2,7-11,17H2,1H3,(H,18,20)