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

Systemtic Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-keto-ethyl]-piperonylamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5/c1-2-27-11-3-10-23-21(26)19(14-4-7-16(22)8-5-14)24-20(25)15-6-9-17-18(12-15)29-13-28-17/h4-9,12,19H,2-3,10-11,13H2,1H3,(H,23,26)(H,24,25)