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[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name:[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
Openeye Name:[2-(dibenzylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate
CAS Name:2-(4-cyanophenoxy)acetic acid [2-[bis(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-(dibenzylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate
Traditional Name:2-(4-cyanophenoxy)acetic acid [2-(dibenzylamino)-2-keto-ethyl] ester
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC(=O)COC3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC(=O)COC3=CC=C(C=C3)C#N


InChI

InChI=1S/C25H22N2O4/c26-15-20-11-13-23(14-12-20)30-19-25(29)31-18-24(28)27(16-21-7-3-1-4-8-21)17-22-9-5-2-6-10-22/h1-14H,16-19H2


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