N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C18H18ClN3O3/c1-11-7-14(16(25-2)8-12(11)19)21-18(24)9-22-15-6-4-3-5-13(15)20-17(22)10-23/h3-8,23H,9-10H2,1-2H3,(H,21,24)