N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

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