(2S)-2-(4-tert-butylphenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C26H29NO2 MolecularWeight: 387.51396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H29NO2/c1-18-11-12-19(2)23(17-18)27-25(28)24(20-9-7-6-8-10-20)29-22-15-13-21(14-16-22)26(3,4)5/h6-17,24H,1-5H3,(H,27,28)/t24-/m0/s1