N-[(3-ethoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-ethoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3-ethoxyanilino)-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3-ethoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(m-phenetylcarbamoyl)-piperonylamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5/c1-2-22-13-5-3-4-12(9-13)18-17(21)19-16(20)11-6-7-14-15(8-11)24-10-23-14/h3-9H,2,10H2,1H3,(H2,18,19,20,21)