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[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-(4-phenylphenyl)acetate
CAS Name:2-(4-phenylphenyl)acetic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(4-phenylphenyl)acetate
Traditional Name:2-(4-phenylphenyl)acetic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester
Formula: C25H25NO4
MolecularWeight: 403.4703
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H25NO4/c1-29-23-13-9-19(10-14-23)15-16-26-24(27)18-30-25(28)17-20-7-11-22(12-8-20)21-5-3-2-4-6-21/h2-14H,15-18H2,1H3,(H,26,27)


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