4-[[(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-bromo-3-methyl-anilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-bromo-3-methylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-bromo-3-methylanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-bromo-3-methyl-anilino)propanoyl]amino]benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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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)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-10-9-14(7-8-15(10)18)20-11(2)17(23)21-13-5-3-12(4-6-13)16(19)22/h3-9,11,20H,1-2H3,(H2,19,22)(H,21,23)/t11-/m1/s1