N-[(4-methoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-piperonylamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O5/c1-21-12-5-3-11(4-6-12)17-16(20)18-15(19)10-2-7-13-14(8-10)23-9-22-13/h2-8H,9H2,1H3,(H2,17,18,19,20)