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

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO2/c1-7-17-10-9-11-18(8-2)21(17)24-22(25)16(3)26-20-14-12-19(13-15-20)23(4,5)6/h9-16H,7-8H2,1-6H3,(H,24,25)/t16-/m0/s1