4-bromanyl-N-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)benzamide

Systemtic Name: 4-bromanyl-N-(1-ethoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)benzamide Openeye Name: 4-bromo-N-(1-ethoxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)benzamide CAS Name: 4-bromo-N-(1-ethoxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)benzamide IUPAC Name: 4-bromo-N-(1-ethoxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)benzamide Traditional Name: 4-bromo-N-(1-ethoxy-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=CC(=O)C=C1C)C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1(C(=CC(=O)C=C1C)C)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-4-22-17(11(2)9-15(20)10-12(17)3)19-16(21)13-5-7-14(18)8-6-13/h5-10H,4H2,1-3H3,(H,19,21)