2-(4-acetamidophenyl)-N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H32N2O2/c1-16(2)23(19-9-11-20(12-10-19)24(4,5)6)26-22(28)15-18-7-13-21(14-8-18)25-17(3)27/h7-14,16,23H,15H2,1-6H3,(H,25,27)(H,26,28)/t23-/m0/s1