N-(4-bromanyl-2-methyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O/c1-12-10-15(18)8-9-16(12)20-17(21)11-19-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,20,21)/t13-/m1/s1