(2S)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N,N-diethyl-2-phenyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)N(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-5-27(6-2)24(31)23(19-11-9-8-10-12-19)28(7-3)17-22(30)26-21-15-13-20(14-16-21)25-18(4)29/h8-16,23H,5-7,17H2,1-4H3,(H,25,29)(H,26,30)/t23-/m0/s1