N-(2,3-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-14(2)20(17-10-6-5-7-11-17)21-13-19(23)22-18-12-8-9-15(3)16(18)4/h5-12,14,20-21H,13H2,1-4H3,(H,22,23)/t20-/m0/s1