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[2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate

[2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name:[2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate
Openeye Name:[2-oxo-2-(4-sec-butylanilino)ethyl] 2-(benzimidazol-1-yl)acetate
CAS Name:2-(1-benzimidazolyl)acetic acid [2-(4-butan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-butan-2-ylanilino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate
Traditional Name:2-(benzimidazol-1-yl)acetic acid [2-keto-2-(4-sec-butylanilino)ethyl] ester
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32


InChI

InChI=1S/C21H23N3O3/c1-3-15(2)16-8-10-17(11-9-16)23-20(25)13-27-21(26)12-24-14-22-18-6-4-5-7-19(18)24/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,25)


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