(2S)-2-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-mesityl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H29NO2/c1-14-12-15(2)20(16(3)13-14)23-21(24)17(4)25-19-10-8-18(9-11-19)22(5,6)7/h8-13,17H,1-7H3,(H,23,24)/t17-/m0/s1