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

Systemtic Name: N-(2-methylphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: 2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]-N-(o-tolyl)acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC(C2=CC=C(C=C2)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN[C@H](C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C22H30N2O/c1-15(2)18-10-12-19(13-11-18)22(16(3)4)23-14-21(25)24-20-9-7-6-8-17(20)5/h6-13,15-16,22-23H,14H2,1-5H3,(H,24,25)/t22-/m0/s1