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

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(4-cyanophenyl)propionamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C17H16BrN3O/c1-11-9-15(7-8-16(11)18)20-12(2)17(22)21-14-5-3-13(10-19)4-6-14/h3-9,12,20H,1-2H3,(H,21,22)/t12-/m1/s1