N-(1,3-benzodioxol-5-yl)-4-(cyclopropylcarbamoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(cyclopropylcarbamoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(cyclopropylcarbamoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[(cyclopropylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(cyclopropylcarbamoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(cyclopropylcarbamoylamino)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4/c22-17(19-14-7-8-15-16(9-14)25-10-24-15)11-1-3-12(4-2-11)20-18(23)21-13-5-6-13/h1-4,7-9,13H,5-6,10H2,(H,19,22)(H2,20,21,23)