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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-phenyl-propanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-phenyl-propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-phenylpropanamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-phenylpropanamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-phenyl-propionamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-11-10-14(8-9-15(11)17)18-12(2)16(20)19-13-6-4-3-5-7-13/h3-10,12,18H,1-2H3,(H,19,20)