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[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

Systemtic Name:[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoate
CAS Name:3-(2-oxo-3-propyl-1-benzimidazolyl)propanoic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoate
Traditional Name:3-(2-keto-3-propyl-benzimidazol-1-yl)propionic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC(=O)NC3=C(C=CC=C3CC)C


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC(=O)NC3=C(C=CC=C3CC)C


InChI

InChI=1S/C24H29N3O4/c1-4-14-26-19-11-6-7-12-20(19)27(24(26)30)15-13-22(29)31-16-21(28)25-23-17(3)9-8-10-18(23)5-2/h6-12H,4-5,13-16H2,1-3H3,(H,25,28)


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