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

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-bromo-3-methyl-anilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-bromo-3-methylanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-bromo-3-methylanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-bromo-3-methyl-anilino)propionamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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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(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-11-10-16(8-9-17(11)19)20-12(2)18(23)21-15-6-4-14(5-7-15)13(3)22/h4-10,12,20H,1-3H3,(H,21,23)/t12-/m1/s1