N-[3-(cyclopropylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-piperonylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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