2-[(4-ethoxyphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(4-ethoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(4-ethoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(p-phenetidino)propionamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4O3/c1-3-25-14-7-4-12(5-8-14)19-11(2)17(23)20-13-6-9-15-16(10-13)22-18(24)21-15/h4-11,19H,3H2,1-2H3,(H,20,23)(H2,21,22,24)