N-(4-azanyl-4-butoxy-cyclohexa-1,5-dien-1-yl)-2-bromanyl-ethanamide

Systemtic Name: N-(4-azanyl-4-butoxy-cyclohexa-1,5-dien-1-yl)-2-bromanyl-ethanamide Openeye Name: N-(4-amino-4-butoxy-cyclohexa-1,5-dien-1-yl)-2-bromo-acetamide CAS Name: N-(4-amino-4-butoxy-1-cyclohexa-1,5-dienyl)-2-bromoacetamide IUPAC Name: N-(4-amino-4-butoxycyclohexa-1,5-dien-1-yl)-2-bromoacetamide Traditional Name: N-(4-amino-4-butoxy-cyclohexa-1,5-dien-1-yl)-2-bromo-acetamide Formula: C12H19BrN2O2 MolecularWeight: 303.19546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1(CC=C(C=C1)NC(=O)CBr)N

Isomeric SMILES

CCCCOC1(CC=C(C=C1)NC(=O)CBr)N

InChI

InChI=1S/C12H19BrN2O2/c1-2-3-8-17-12(14)6-4-10(5-7-12)15-11(16)9-13/h4-6H,2-3,7-9,14H2,1H3,(H,15,16)