N-(2,3-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-8-7-11-17(14(13)2)20-18(21)12-19-15(3)16-9-5-4-6-10-16/h4-11,15,19H,12H2,1-3H3,(H,20,21)/t15-/m0/s1