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

Systemtic Name: N-[3-(2-phenylbutanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(2-phenylbutanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(1-oxo-2-phenylbutyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(2-phenylbutanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(2-phenylbutanoylamino)phenyl]-piperonylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O4/c1-2-20(16-7-4-3-5-8-16)24(28)26-19-10-6-9-18(14-19)25-23(27)17-11-12-21-22(13-17)30-15-29-21/h3-14,20H,2,15H2,1H3,(H,25,27)(H,26,28)