N-(4-bromanyl-2-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O/c1-13(2)19(15-7-5-4-6-8-15)21-12-18(23)22-17-10-9-16(20)11-14(17)3/h4-11,13,19,21H,12H2,1-3H3,(H,22,23)/t19-/m0/s1