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

Systemtic Name: N-[2-[(phenylmethyl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-piperonylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-21(16-10-11-19-20(12-16)28-14-27-19)24-18-9-5-4-8-17(18)22(26)23-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,23,26)(H,24,25)