2-(1-phenylcyclohexa-2,5-dien-1-yl)ethanamide

Systemtic Name: 2-(1-phenylcyclohexa-2,5-dien-1-yl)ethanamide Openeye Name: 2-(1-phenylcyclohexa-2,5-dien-1-yl)acetamide CAS Name: 2-(1-phenyl-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: 2-(1-phenylcyclohexa-2,5-dien-1-yl)acetamide Traditional Name: 2-(1-phenylcyclohexa-2,5-dien-1-yl)acetamide Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1C=CC(C=C1)(CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO/c15-13(16)11-14(9-5-2-6-10-14)12-7-3-1-4-8-12/h1,3-10H,2,11H2,(H2,15,16)