N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N4O4/c1-17(2)25(26-29-22-9-4-5-10-23(22)30-26)31-27(33)18-11-13-20(14-12-18)35-16-24(32)28-19-7-6-8-21(15-19)34-3/h4-15,17,25H,16H2,1-3H3,(H,28,32)(H,29,30)(H,31,33)