4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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