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[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-butylphenyl)ethanoate

[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-butylphenyl)ethanoate

Systemtic Name:[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-butylphenyl)ethanoate
Openeye Name:[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2-(4-butylphenyl)acetate
CAS Name:2-(4-butylphenyl)acetic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 2-(4-butylphenyl)acetate
Traditional Name:2-(4-butylphenyl)acetic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C22H26N2O4/c1-3-4-5-16-6-8-17(9-7-16)14-21(26)28-15-20(25)24-19-12-10-18(11-13-19)22(27)23-2/h6-13H,3-5,14-15H2,1-2H3,(H,23,27)(H,24,25)


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