4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-piperonyl-benzamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC(=O)N

InChI

InChI=1S/C18H18N2O6/c1-23-15-7-12(3-5-13(15)24-9-17(19)21)18(22)20-8-11-2-4-14-16(6-11)26-10-25-14/h2-7H,8-10H2,1H3,(H2,19,21)(H,20,22)