2-[(4-bromanyl-3-methyl-phenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-bromo-3-methyl-anilino)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-bromo-3-methyl-anilino)acetamide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NCC=C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NCC=C)Br

InChI

InChI=1S/C12H15BrN2O/c1-3-6-14-12(16)8-15-10-4-5-11(13)9(2)7-10/h3-5,7,15H,1,6,8H2,2H3,(H,14,16)