N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-29-21-12-11-16(13-18(21)24)25-23(28)14-27-20-10-6-5-9-19(20)26-22(27)15-30-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,28)