[2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate

Systemtic Name: [2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate Openeye Name: [2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxo-ethyl] 3-(2,5-dimethylphenoxy)propanoate CAS Name: 3-(2,5-dimethylphenoxy)propanoic acid [2-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-2-oxoethyl] 3-(2,5-dimethylphenoxy)propanoate Traditional Name: 3-(2,5-dimethylphenoxy)propionic acid [2-keto-2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]ethyl] ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C24H27N3O4/c1-17-9-10-18(2)20(15-17)30-14-11-22(29)31-16-21(28)26-23(19-7-5-4-6-8-19)24-25-12-13-27(24)3/h4-10,12-13,15,23H,11,14,16H2,1-3H3,(H,26,28)