N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H18N2O5/c19-17(21)11-25-14-3-1-2-13(10-14)20-18(22)9-12-4-5-15-16(8-12)24-7-6-23-15/h1-5,8,10H,6-7,9,11H2,(H2,19,21)(H,20,22)