N-(1-bromanyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-bromanyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-N-methyl-ethanamide Openeye Name: N-(1-bromo-4-phenyl-cyclohexa-2,5-dien-1-yl)-N-methyl-acetamide CAS Name: N-(1-bromo-4-phenyl-1-cyclohexa-2,5-dienyl)-N-methylacetamide IUPAC Name: N-(1-bromo-4-phenylcyclohexa-2,5-dien-1-yl)-N-methylacetamide Traditional Name: N-(1-bromo-4-phenyl-cyclohexa-2,5-dien-1-yl)-N-methyl-acetamide Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c1-12(18)17(2)15(16)10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,14H,1-2H3