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[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name:[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate
Openeye Name:[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate
CAS Name:2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate
Traditional Name:2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid (2-keto-2-mesidino-1-methyl-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)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O4/c1-6-11-26-19-9-7-8-10-20(19)27(24(26)30)14-21(28)31-18(5)23(29)25-22-16(3)12-15(2)13-17(22)4/h7-10,12-13,18H,6,11,14H2,1-5H3,(H,25,29)


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