N-(2-bromanyl-4-methoxy-phenyl)-N-prop-2-enyl-cyclobutanecarboxamide

Systemtic Name: N-(2-bromanyl-4-methoxy-phenyl)-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-(2-bromo-4-methoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(2-bromo-4-methoxyphenyl)-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-(2-bromo-4-methoxyphenyl)-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-(2-bromo-4-methoxy-phenyl)cyclobutanecarboxamide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC=C)C(=O)C2CCC2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC=C)C(=O)C2CCC2)Br

InChI

InChI=1S/C15H18BrNO2/c1-3-9-17(15(18)11-5-4-6-11)14-8-7-12(19-2)10-13(14)16/h3,7-8,10-11H,1,4-6,9H2,2H3