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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(cyclopropanecarbonylamino)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c21-17(11-1-2-11)19-13-5-3-12(4-6-13)18(22)20-14-7-8-15-16(9-14)24-10-23-15/h3-9,11H,1-2,10H2,(H,19,21)(H,20,22)