ethyl 2-[2-[2-[(2,4-dimethylphenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(2,4-dimethylphenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[(2,4-dimethylbenzoyl)amino]ethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[2-[[(2,4-dimethylphenyl)-oxomethyl]amino]ethyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[(2,4-dimethylbenzoyl)amino]ethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[2-[(2,4-dimethylbenzoyl)amino]ethyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H25N3O3/c1-4-28-21(26)14-25-19-8-6-5-7-18(19)24-20(25)11-12-23-22(27)17-10-9-15(2)13-16(17)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,27)