N-(4-ethoxyphenyl)-4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]benzamide Traditional Name: 4-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]-N-p-phenetyl-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C26H26N4O4/c1-3-34-21-14-12-20(13-15-21)28-25(32)18-8-10-19(11-9-18)27-24(31)16-17-30-23-7-5-4-6-22(23)29(2)26(30)33/h4-15H,3,16-17H2,1-2H3,(H,27,31)(H,28,32)