N-(5-acetamido-2-methoxy-phenyl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)CC

InChI

InChI=1S/C18H24N4O5/c1-5-18(6-2)16(25)22(17(26)21-18)10-15(24)20-13-9-12(19-11(3)23)7-8-14(13)27-4/h7-9H,5-6,10H2,1-4H3,(H,19,23)(H,20,24)(H,21,26)