N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(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=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

InChI

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