N-[4-[(4-tert-butylphenyl)carbonylamino]-2,5-diethoxy-phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]-2,5-diethoxy-phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]-2,5-diethoxy-phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]-2,5-diethoxyphenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]-2,5-diethoxy-phenyl]-3H-benzimidazole-5-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C29H32N4O4/c1-6-36-25-16-24(33-28(35)19-10-13-21-22(14-19)31-17-30-21)26(37-7-2)15-23(25)32-27(34)18-8-11-20(12-9-18)29(3,4)5/h8-17H,6-7H2,1-5H3,(H,30,31)(H,32,34)(H,33,35)