2-oxidanylidene-2-(4-phenylmethoxycyclohexa-1,3-dien-1-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(4-phenylmethoxycyclohexa-1,3-dien-1-yl)ethanamide Openeye Name: 2-(4-benzyloxycyclohexa-1,3-dien-1-yl)-2-oxo-acetamide CAS Name: 2-oxo-2-(4-phenylmethoxy-1-cyclohexa-1,3-dienyl)acetamide IUPAC Name: 2-oxo-2-(4-phenylmethoxycyclohexa-1,3-dien-1-yl)acetamide Traditional Name: 2-(4-benzoxycyclohexa-1,3-dien-1-yl)-2-keto-acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1C(=O)C(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=CC=C1C(=O)C(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3/c16-15(18)14(17)12-6-8-13(9-7-12)19-10-11-4-2-1-3-5-11/h1-6,8H,7,9-10H2,(H2,16,18)