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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-bromo-3-methyl-anilino)propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-bromo-3-methyl-anilino)propionamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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