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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H22N4O3/c1-30-19-10-8-18(9-11-19)27(14-16-5-3-2-4-6-16)15-22(28)24-17-7-12-20-21(13-17)26-23(29)25-20/h2-13H,14-15H2,1H3,(H,24,28)(H2,25,26,29)