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

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

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate
CAS Name:2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate
Traditional Name:2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-(2-isopropyl-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)CC(=O)OCC(=O)NC3=C(C=CC=C3C(C)C)C


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)NC3=C(C=CC=C3C(C)C)C


InChI

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


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