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[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name:[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate
Openeye Name:[2-(2-methylanilino)-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate
CAS Name:2-(5-acetyl-2-methoxyphenyl)acetic acid [2-(2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylanilino)-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate
Traditional Name:2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-keto-2-(o-toluidino)ethyl] ester
Formula: C20H21NO5
MolecularWeight: 355.38444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC


InChI

InChI=1S/C20H21NO5/c1-13-6-4-5-7-17(13)21-19(23)12-26-20(24)11-16-10-15(14(2)22)8-9-18(16)25-3/h4-10H,11-12H2,1-3H3,(H,21,23)


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