N-[(6-oxidanyl-2-phenyl-1,4-benzodioxin-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-oxidanyl-2-phenyl-1,4-benzodioxin-3-yl)methyl]ethanamide Openeye Name: N-[(6-hydroxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]acetamide CAS Name: N-[(6-hydroxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]acetamide IUPAC Name: N-[(6-hydroxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]acetamide Traditional Name: N-[(6-hydroxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(OC2=C(O1)C=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=C(OC2=C(O1)C=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c1-11(19)18-10-16-17(12-5-3-2-4-6-12)22-14-8-7-13(20)9-15(14)21-16/h2-9,20H,10H2,1H3,(H,18,19)