N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: 2-(4-benzyl-3-oxo-morpholin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxo-4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: 2-(4-benzyl-3-oxomorpholin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-benzyl-3-keto-morpholin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COC(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O5/c24-20(22-16-6-7-17-18(12-16)28-11-10-27-17)13-19-21(25)23(8-9-26-19)14-15-4-2-1-3-5-15/h1-7,12,19H,8-11,13-14H2,(H,22,24)