N-[(3-phenyl-1,4-benzodioxin-2-yl)methyl]ethanamide

Systemtic Name: N-[(3-phenyl-1,4-benzodioxin-2-yl)methyl]ethanamide Openeye Name: N-[(3-phenyl-1,4-benzodioxin-2-yl)methyl]acetamide CAS Name: N-[(3-phenyl-1,4-benzodioxin-2-yl)methyl]acetamide IUPAC Name: N-[(3-phenyl-1,4-benzodioxin-2-yl)methyl]acetamide Traditional Name: N-[(3-phenyl-1,4-benzodioxin-2-yl)methyl]acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(OC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=C(OC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-12(19)18-11-16-17(13-7-3-2-4-8-13)21-15-10-6-5-9-14(15)20-16/h2-10H,11H2,1H3,(H,18,19)