N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3-ethoxypropylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-piperonylamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H26N2O6/c1-3-28-12-4-11-23-22(26)20(15-5-8-17(27-2)9-6-15)24-21(25)16-7-10-18-19(13-16)30-14-29-18/h5-10,13,20H,3-4,11-12,14H2,1-2H3,(H,23,26)(H,24,25)