2-[(4-methoxyphenyl)carbonylamino]-N-(1-methylbenzimidazol-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(1-methylbenzimidazol-2-yl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(1-methyl-2-benzimidazolyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(1-methylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(p-anisoylamino)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O3/c1-27-20-10-6-5-9-19(20)25-23(27)26-22(29)17-7-3-4-8-18(17)24-21(28)15-11-13-16(30-2)14-12-15/h3-14H,1-2H3,(H,24,28)(H,25,26,29)