2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3/c1-12(14-5-3-2-4-6-14)18-17(19)10-13-7-8-15-16(9-13)21-11-20-15/h2-9,12H,10-11H2,1H3,(H,18,19)/t12-/m1/s1