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[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate

[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name:[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate
Openeye Name:[2-(3,5-dimethylanilino)-2-oxo-ethyl] 2-(3,4-dimethylphenyl)acetate
CAS Name:2-(3,4-dimethylphenyl)acetic acid [2-(3,5-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,5-dimethylanilino)-2-oxoethyl] 2-(3,4-dimethylphenyl)acetate
Traditional Name:2-(3,4-dimethylphenyl)acetic acid [2-(3,5-dimethylanilino)-2-keto-ethyl] ester
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC(=CC(=C2)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC(=CC(=C2)C)C)C


InChI

InChI=1S/C20H23NO3/c1-13-7-14(2)9-18(8-13)21-19(22)12-24-20(23)11-17-6-5-15(3)16(4)10-17/h5-10H,11-12H2,1-4H3,(H,21,22)


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