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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H30N2O/c1-6-18-10-12-19(13-11-18)21(15(2)3)23-14-20(25)24-22-16(4)8-7-9-17(22)5/h7-13,15,21,23H,6,14H2,1-5H3,(H,24,25)/t21-/m0/s1