[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32

InChI

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