N-[[4-(phenethylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-(phenethylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(phenethylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[oxo-(phenethylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(phenethylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(phenethylcarbamoyl)benzyl]-piperonylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23(25-13-12-17-4-2-1-3-5-17)19-8-6-18(7-9-19)15-26-24(28)20-10-11-21-22(14-20)30-16-29-21/h1-11,14H,12-13,15-16H2,(H,25,27)(H,26,28)