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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-methyl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-18-16(21)8-11-2-4-12(5-3-11)19-17(22)20-13-6-7-14-15(9-13)24-10-23-14/h2-7,9H,8,10H2,1H3,(H,18,21)(H2,19,20,22)