2-methyl-N-[2-[3-[2-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanyl-ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[3-[2-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanyl-ethyl]propanamide Openeye Name: N-[2-hydroxy-2-[3-[2-(1-methylbenzimidazol-2-yl)-2-oxo-ethoxy]phenyl]ethyl]-2-methyl-propanamide CAS Name: N-[2-hydroxy-2-[3-[2-(1-methyl-2-benzimidazolyl)-2-oxoethoxy]phenyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-hydroxy-2-[3-[2-(1-methylbenzimidazol-2-yl)-2-oxoethoxy]phenyl]ethyl]-2-methylpropanamide Traditional Name: N-[2-hydroxy-2-[3-[2-keto-2-(1-methylbenzimidazol-2-yl)ethoxy]phenyl]ethyl]-2-methyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC(C1=CC(=CC=C1)OCC(=O)C2=NC3=CC=CC=C3N2C)O

Isomeric SMILES

CC(C)C(=O)NCC(C1=CC(=CC=C1)OCC(=O)C2=NC3=CC=CC=C3N2C)O

InChI

InChI=1S/C22H25N3O4/c1-14(2)22(28)23-12-19(26)15-7-6-8-16(11-15)29-13-20(27)21-24-17-9-4-5-10-18(17)25(21)3/h4-11,14,19,26H,12-13H2,1-3H3,(H,23,28)