[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl ester IUPAC Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl ester Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O5/c1-28-15-5-2-13(3-6-15)20(27)22-11-19(26)29-12-18-23-16-7-4-14(21)10-17(16)24(18)8-9-25/h2-7,10,25H,8-9,11-12H2,1H3,(H,22,27)