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

Systemtic Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H33N3O2/c1-16(2)23(18-7-9-19(10-8-18)24(4,5)6)25-15-22(29)27-21-13-11-20(12-14-21)26-17(3)28/h7-14,16,23,25H,15H2,1-6H3,(H,26,28)(H,27,29)/t23-/m1/s1