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[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate

[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name:[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate
Openeye Name:[2-(2-naphthylamino)-2-oxo-ethyl] 2-(3,4-dimethylphenyl)acetate
CAS Name:2-(3,4-dimethylphenyl)acetic acid [2-(2-naphthalenylamino)-2-oxoethyl] ester
IUPAC Name:[2-(naphthalen-2-ylamino)-2-oxoethyl] 2-(3,4-dimethylphenyl)acetate
Traditional Name:2-(3,4-dimethylphenyl)acetic acid [2-keto-2-(2-naphthylamino)ethyl] ester
Formula: C22H21NO3
MolecularWeight: 347.40704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2)C


Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2)C


InChI

InChI=1S/C22H21NO3/c1-15-7-8-17(11-16(15)2)12-22(25)26-14-21(24)23-20-10-9-18-5-3-4-6-19(18)13-20/h3-11,13H,12,14H2,1-2H3,(H,23,24)


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