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

Systemtic Name: 2-[4-(2-azanylethyl)-3-oxidanylidene-morpholin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)-3-oxo-morpholin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(2-aminoethyl)-3-oxo-2-morpholinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)-3-oxomorpholin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)-3-keto-morpholin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)CCN

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)CCN

InChI

InChI=1S/C15H21N3O4/c1-21-12-4-2-11(3-5-12)17-14(19)10-13-15(20)18(7-6-16)8-9-22-13/h2-5,13H,6-10,16H2,1H3,(H,17,19)