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

Systemtic Name: (2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-methyl-N-phenyl-propionamide 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(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-5-26(16(2)22(29)25(4)20-9-7-6-8-10-20)15-21(28)24-19-13-11-18(12-14-19)23-17(3)27/h6-14,16H,5,15H2,1-4H3,(H,23,27)(H,24,28)/t16-/m1/s1