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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H25N3O3/c1-5-28-20(26)13-25-19-9-7-6-8-18(19)24-21(25)16(4)23-22(27)17-11-10-14(2)12-15(17)3/h6-12,16H,5,13H2,1-4H3,(H,23,27)