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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H33N3O2/c1-5-6-7-19-8-10-20(11-9-19)24(17(2)3)25-16-23(29)27-22-14-12-21(13-15-22)26-18(4)28/h8-15,17,24-25H,5-7,16H2,1-4H3,(H,26,28)(H,27,29)/t24-/m0/s1