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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]phenyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-cyclopropylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-N-cyclopropyl-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c23-18(20-13-5-6-13)9-12-1-3-14(4-2-12)21-19(24)22-15-7-8-16-17(10-15)26-11-25-16/h1-4,7-8,10,13H,5-6,9,11H2,(H,20,23)(H2,21,22,24)