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

Systemtic Name: methyl 2-[2-[2-[(2,4-dimethylphenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)OC)C

InChI

InChI=1S/C21H23N3O3/c1-14-8-9-16(15(2)12-14)21(26)22-11-10-19-23-17-6-4-5-7-18(17)24(19)13-20(25)27-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)