N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropanecarbonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropanecarbonylamino)benzamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-piperonyl-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c22-18(13-6-7-13)21-15-4-2-1-3-14(15)19(23)20-10-12-5-8-16-17(9-12)25-11-24-16/h1-5,8-9,13H,6-7,10-11H2,(H,20,23)(H,21,22)