N-[1-(4-ethylphenyl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-piperonylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-14-5-7-15(8-6-14)19(13(2)3)21-20(22)16-9-10-17-18(11-16)24-12-23-17/h5-11,13,19H,4,12H2,1-3H3,(H,21,22)