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N-[2-[3-(3-methylphenoxy)propylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[3-(3-methylphenoxy)propylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[3-(3-methylphenoxy)propylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[3-(3-methylphenoxy)propylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[3-(3-methylphenoxy)propylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[3-(3-methylphenoxy)propylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[3-(3-methylphenoxy)propylamino]ethyl]-piperonylamide
Formula: C20H22N2O5
MolecularWeight: 370.39908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C20H22N2O5/c1-14-4-2-5-16(10-14)25-9-3-8-21-19(23)12-22-20(24)15-6-7-17-18(11-15)27-13-26-17/h2,4-7,10-11H,3,8-9,12-13H2,1H3,(H,21,23)(H,22,24)


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