N-(4-phenylbutan-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-piperonylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-13(7-8-14-5-3-2-4-6-14)19-18(20)15-9-10-16-17(11-15)22-12-21-16/h2-6,9-11,13H,7-8,12H2,1H3,(H,19,20)