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

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

Systemtic Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
Openeye Name:[2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate
CAS Name:2-(4-methoxyphenyl)acetic acid [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 2-(4-methoxyphenyl)acetate
Traditional Name:2-(4-methoxyphenyl)acetic acid [2-[ethyl(1-naphthyl)amino]-2-keto-ethyl] ester
Formula: C23H23NO4
MolecularWeight: 377.43302
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H23NO4/c1-3-24(21-10-6-8-18-7-4-5-9-20(18)21)22(25)16-28-23(26)15-17-11-13-19(27-2)14-12-17/h4-14H,3,15-16H2,1-2H3


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