ethyl 2-[2-methoxy-4-[1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[1-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[1-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]ethyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[1-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[1-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[1-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]ethyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C24H29N3O6/c1-5-32-23(29)15-33-20-11-10-17(14-21(20)31-4)16(2)25-22(28)12-13-27-19-9-7-6-8-18(19)26(3)24(27)30/h6-11,14,16H,5,12-13,15H2,1-4H3,(H,25,28)