N-(1,3-benzodioxol-5-yl)-2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzyl-3-oxo-morpholin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-oxo-4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzyl-3-oxomorpholin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzyl-3-keto-morpholin-2-yl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c23-19(21-15-6-7-16-17(10-15)27-13-26-16)11-18-20(24)22(8-9-25-18)12-14-4-2-1-3-5-14/h1-7,10,18H,8-9,11-13H2,(H,21,23)