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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-propargyl-propionamide Formula: C13H15BrN2O MolecularWeight: 295.175

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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/C13H15BrN2O/c1-4-7-15-13(17)10(3)16-11-5-6-12(14)9(2)8-11/h1,5-6,8,10,16H,7H2,2-3H3,(H,15,17)