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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-piperonylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18N2O5/c1-27-18-9-7-17(8-10-18)23-21(25)14-2-5-16(6-3-14)24-22(26)15-4-11-19-20(12-15)29-13-28-19/h2-12H,13H2,1H3,(H,23,25)(H,24,26)