N-[4-(1,3-benzodioxol-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]acetamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO3/c1-10(17)16-13-5-2-11(3-6-13)12-4-7-14-15(8-12)19-9-18-14/h2-8H,9H2,1H3,(H,16,17)