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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(CC)CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-5-18-17(24)12(3)21(6-2)11-16(23)20-15-9-7-14(8-10-15)19-13(4)22/h7-10,12H,5-6,11H2,1-4H3,(H,18,24)(H,19,22)(H,20,23)/t12-/m0/s1