(2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-propanamide

Systemtic Name: (2R)-2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-propanamide Openeye Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-propanamide CAS Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-propan-2-ylpropanamide Traditional Name: (2R)-2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-isopropyl-propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-6-22(13(4)18(25)19-12(2)3)11-17(24)21-16-9-7-15(8-10-16)20-14(5)23/h7-10,12-13H,6,11H2,1-5H3,(H,19,25)(H,20,23)(H,21,24)/t13-/m1/s1