N-(5-oxidanylidene-4-phenylmethoxy-cyclohepta-1,3,6-trien-1-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-4-phenylmethoxy-cyclohepta-1,3,6-trien-1-yl)ethanamide Openeye Name: N-(4-benzyloxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)acetamide CAS Name: N-(5-oxo-4-phenylmethoxy-1-cyclohepta-1,3,6-trienyl)acetamide IUPAC Name: N-(5-oxo-4-phenylmethoxycyclohepta-1,3,6-trien-1-yl)acetamide Traditional Name: N-(4-benzoxy-5-keto-cyclohepta-1,3,6-trien-1-yl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C(=O)C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C(=O)C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-12(18)17-14-7-9-15(19)16(10-8-14)20-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,18)