N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CN[C@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H32N4O3/c1-5-28(16-22(30)27-21-13-11-20(12-14-21)26-18(4)29)23(31)15-25-24(17(2)3)19-9-7-6-8-10-19/h6-14,17,24-25H,5,15-16H2,1-4H3,(H,26,29)(H,27,30)/t24-/m0/s1