N-(4-acetamidophenyl)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]amino]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H28N4O3/c1-5-13(3)19-17(24)11-22(6-2)12-18(25)21-16-9-7-15(8-10-16)20-14(4)23/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,24)(H,20,23)(H,21,25)/t13-/m0/s1