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[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
Openeye Name:[2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] 2-(4-phenylphenyl)acetate
CAS Name:2-(4-phenylphenyl)acetic acid [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 2-(4-phenylphenyl)acetate
Traditional Name:2-(4-phenylphenyl)acetic acid [2-[ethyl(1-naphthyl)amino]-2-keto-ethyl] ester
Formula: C28H25NO3
MolecularWeight: 423.503
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H25NO3/c1-2-29(26-14-8-12-24-11-6-7-13-25(24)26)27(30)20-32-28(31)19-21-15-17-23(18-16-21)22-9-4-3-5-10-22/h3-18H,2,19-20H2,1H3


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