2-(1,3-benzodioxol-5-ylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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