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

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-cyclopropyl-propanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-cyclopropyl-propanamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-cyclopropylpropanamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-cyclopropylpropanamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-cyclopropyl-propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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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)NC2CC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2CC2

InChI

InChI=1S/C18H26N4O3/c1-4-22(12(2)18(25)21-16-9-10-16)11-17(24)20-15-7-5-14(6-8-15)19-13(3)23/h5-8,12,16H,4,9-11H2,1-3H3,(H,19,23)(H,20,24)(H,21,25)