(2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-cyclohexyl-N-ethyl-propanamide

Systemtic Name: (2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-cyclohexyl-N-ethyl-propanamide CAS Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-cyclohexyl-N-ethylpropanamide IUPAC Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-cyclohexyl-N-ethylpropanamide Traditional Name: (2R)-2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-cyclohexyl-N-ethyl-propionamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)N(CC)C2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C)C(=O)N(CC)C2CCCCC2

InChI

InChI=1S/C23H36N4O3/c1-5-26(17(3)23(30)27(6-2)21-10-8-7-9-11-21)16-22(29)25-20-14-12-19(13-15-20)24-18(4)28/h12-15,17,21H,5-11,16H2,1-4H3,(H,24,28)(H,25,29)/t17-/m1/s1