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[2-(2-hydroxyethyloxy)-5-methyl-3-prop-2-enyl-phenyl] 2-[(4-cyanophenyl)amino]ethanoate

[2-(2-hydroxyethyloxy)-5-methyl-3-prop-2-enyl-phenyl] 2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name:[2-(2-hydroxyethyloxy)-5-methyl-3-prop-2-enyl-phenyl] 2-[(4-cyanophenyl)amino]ethanoate
Openeye Name:[3-allyl-2-(2-hydroxyethoxy)-5-methyl-phenyl] 2-(4-cyanoanilino)acetate
CAS Name:2-(4-cyanoanilino)acetic acid [2-(2-hydroxyethoxy)-5-methyl-3-prop-2-enylphenyl] ester
IUPAC Name:[2-(2-hydroxyethoxy)-5-methyl-3-prop-2-enylphenyl] 2-(4-cyanoanilino)acetate
Traditional Name:2-(4-cyanoanilino)acetic acid [3-allyl-2-(2-hydroxyethoxy)-5-methyl-phenyl] ester
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCCO)CC=C


Isomeric SMILES

CC1=CC(=C(C(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCCO)CC=C


InChI

InChI=1S/C21H22N2O4/c1-3-4-17-11-15(2)12-19(21(17)26-10-9-24)27-20(25)14-23-18-7-5-16(13-22)6-8-18/h3,5-8,11-12,23-24H,1,4,9-10,14H2,2H3


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