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

Systemtic Name: N-(2-bromanyl-4-methoxy-phenyl)-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-(2-bromo-4-methoxy-phenyl)cyclopentanecarboxamide CAS Name: N-(2-bromo-4-methoxyphenyl)-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-(2-bromo-4-methoxyphenyl)-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-(2-bromo-4-methoxy-phenyl)cyclopentanecarboxamide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC=C)C(=O)C2CCCC2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC=C)C(=O)C2CCCC2)Br

InChI

InChI=1S/C16H20BrNO2/c1-3-10-18(16(19)12-6-4-5-7-12)15-9-8-13(20-2)11-14(15)17/h3,8-9,11-12H,1,4-7,10H2,2H3