ethyl 2-[2-[3-[(2,4-dimethylphenyl)carbonylamino]propyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-[(2,4-dimethylphenyl)carbonylamino]propyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[3-[(2,4-dimethylbenzoyl)amino]propyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[3-[[(2,4-dimethylphenyl)-oxomethyl]amino]propyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-[(2,4-dimethylbenzoyl)amino]propyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[3-[(2,4-dimethylbenzoyl)amino]propyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H27N3O3/c1-4-29-22(27)15-26-20-9-6-5-8-19(20)25-21(26)10-7-13-24-23(28)18-12-11-16(2)14-17(18)3/h5-6,8-9,11-12,14H,4,7,10,13,15H2,1-3H3,(H,24,28)