N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(methyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl(prop-2-enyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(methyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC=C

InChI

InChI=1S/C13H17BrN2O/c1-4-7-16(3)9-13(17)15-12-6-5-11(14)8-10(12)2/h4-6,8H,1,7,9H2,2-3H3,(H,15,17)