N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-15(2)19-10-12-20(13-11-19)22(16(3)4)24-14-21(26)25-23-17(5)8-7-9-18(23)6/h7-13,15-16,22,24H,14H2,1-6H3,(H,25,26)/t22-/m0/s1