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

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(4-tert-butylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(4-tert-butylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(4-tert-butylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(4-tert-butylanilino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H24N4O2/c1-12(21-14-7-5-13(6-8-14)20(2,3)4)18(25)22-15-9-10-16-17(11-15)24-19(26)23-16/h5-12,21H,1-4H3,(H,22,25)(H2,23,24,26)