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

Systemtic Name: (2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N,N-dimethyl-propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-6-21(12(2)17(24)20(4)5)11-16(23)19-15-9-7-14(8-10-15)18-13(3)22/h7-10,12H,6,11H2,1-5H3,(H,18,22)(H,19,23)/t12-/m1/s1