N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-bromo-4-methoxy-3,5-dimethyl-phenyl)acetamide CAS Name: N-(2-bromo-4-methoxy-3,5-dimethylphenyl)-N-prop-2-enylacetamide IUPAC Name: N-(2-bromo-4-methoxy-3,5-dimethylphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-bromo-4-methoxy-3,5-dimethyl-phenyl)acetamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)Br)N(CC=C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)Br)N(CC=C)C(=O)C

InChI

InChI=1S/C14H18BrNO2/c1-6-7-16(11(4)17)12-8-9(2)14(18-5)10(3)13(12)15/h6,8H,1,7H2,2-5H3