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[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(3-methylphenoxy)propanoate

[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(3-methylphenoxy)propanoate

Systemtic Name:[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(3-methylphenoxy)propanoate
Openeye Name:[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 3-(3-methylphenoxy)propanoate
CAS Name:3-(3-methylphenoxy)propanoic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(4-methylanilino)-2-oxo-1-phenylethyl] 3-(3-methylphenoxy)propanoate
Traditional Name:3-(3-methylphenoxy)propionic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester
Formula: C25H25NO4
MolecularWeight: 403.4703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCOC3=CC=CC(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCOC3=CC=CC(=C3)C


InChI

InChI=1S/C25H25NO4/c1-18-11-13-21(14-12-18)26-25(28)24(20-8-4-3-5-9-20)30-23(27)15-16-29-22-10-6-7-19(2)17-22/h3-14,17,24H,15-16H2,1-2H3,(H,26,28)


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