N-[3-[3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[3-[3-(5,6-dimethyl-1-benzimidazolyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[3-[3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC(=C3)NC(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC(=C3)NC(=O)C)O

InChI

InChI=1S/C20H23N3O3/c1-13-7-19-20(8-14(13)2)23(12-21-19)10-17(25)11-26-18-6-4-5-16(9-18)22-15(3)24/h4-9,12,17,25H,10-11H2,1-3H3,(H,22,24)