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[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name:[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate
Openeye Name:[2-(1-naphthylamino)-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate
CAS Name:2-(5-acetyl-2-methoxyphenyl)acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester
IUPAC Name:[2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate
Traditional Name:2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester
Formula: C23H21NO5
MolecularWeight: 391.41654
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C23H21NO5/c1-15(25)17-10-11-21(28-2)18(12-17)13-23(27)29-14-22(26)24-20-9-5-7-16-6-3-4-8-19(16)20/h3-12H,13-14H2,1-2H3,(H,24,26)


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