(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-11-10-13(8-9-14(11)18)20-15(12-6-4-3-5-7-12)16(22)21-17(23)19-2/h3-10,15,20H,1-2H3,(H2,19,21,22,23)/t15-/m1/s1