2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H18N4O4/c1-26-13-5-2-11(3-6-13)8-16(23)19-10-17(24)20-12-4-7-14-15(9-12)22-18(25)21-14/h2-7,9H,8,10H2,1H3,(H,19,23)(H,20,24)(H2,21,22,25)