(2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-5-26(21(22(29)25(3)4)17-9-7-6-8-10-17)15-20(28)24-19-13-11-18(12-14-19)23-16(2)27/h6-14,21H,5,15H2,1-4H3,(H,23,27)(H,24,28)/t21-/m1/s1