N-(4-bromanyl-2-methyl-phenyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-11-10-14(18)8-9-15(11)20-17(22)16(21)19-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,19,21)(H,20,22)/t12-/m1/s1