methyl 2-[2-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[[(3,4-dimethoxybenzoyl)amino]methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[(3,4-dimethoxybenzoyl)amino]methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(veratroylamino)methyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-26-16-9-8-13(10-17(16)27-2)20(25)21-11-18-22-14-6-4-5-7-15(14)23(18)12-19(24)28-3/h4-10H,11-12H2,1-3H3,(H,21,25)