(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13-19-15-9-5-6-10-16(15)21(13)11-18(23)24-12-17(22)20-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,22)