N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(3-methoxy-4-propoxy-benzyl)amino]ethyl]-piperonylamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H24N2O6/c1-3-8-27-16-6-4-14(9-18(16)26-2)11-22-20(24)12-23-21(25)15-5-7-17-19(10-15)29-13-28-17/h4-7,9-10H,3,8,11-13H2,1-2H3,(H,22,24)(H,23,25)