N-(1,3-benzodioxol-5-yl)-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopropanecarbonylamino)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c21-17(11-4-5-11)19-13-3-1-2-12(8-13)18(22)20-14-6-7-15-16(9-14)24-10-23-15/h1-3,6-9,11H,4-5,10H2,(H,19,21)(H,20,22)