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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[m-anisyl(methyl)amino]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4O3/c1-22(10-12-4-3-5-14(8-12)25-2)11-17(23)19-13-6-7-15-16(9-13)21-18(24)20-15/h3-9H,10-11H2,1-2H3,(H,19,23)(H2,20,21,24)