N-[(1R)-1-phenylpropyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-phenylpropyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-phenylpropyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-phenylpropyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-phenylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-phenylpropyl]-piperonylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3/c1-2-14(12-6-4-3-5-7-12)18-17(19)13-8-9-15-16(10-13)21-11-20-15/h3-10,14H,2,11H2,1H3,(H,18,19)/t14-/m1/s1