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

Systemtic Name: methyl 2-[2-[[(4-methoxyphenyl)carbonylamino]methyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[[(4-methoxybenzoyl)amino]methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[(4-methoxybenzoyl)amino]methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(p-anisoylamino)methyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-25-14-9-7-13(8-10-14)19(24)20-11-17-21-15-5-3-4-6-16(15)22(17)12-18(23)26-2/h3-10H,11-12H2,1-2H3,(H,20,24)