2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N,N-dimethyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O4/c1-21(2)17(22)9-12-3-5-13(6-4-12)19-18(23)20-14-7-8-15-16(10-14)25-11-24-15/h3-8,10H,9,11H2,1-2H3,(H2,19,20,23)