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2-(pyridin-3-ylcarbonylamino)ethyl 2-(6-methoxy-1-methyl-naphthalen-2-yl)ethanoate

2-(pyridin-3-ylcarbonylamino)ethyl 2-(6-methoxy-1-methyl-naphthalen-2-yl)ethanoate

Systemtic Name:2-(pyridin-3-ylcarbonylamino)ethyl 2-(6-methoxy-1-methyl-naphthalen-2-yl)ethanoate
Openeye Name:2-(pyridine-3-carbonylamino)ethyl 2-(6-methoxy-1-methyl-2-naphthyl)acetate
CAS Name:2-(6-methoxy-1-methyl-2-naphthalenyl)acetic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester
IUPAC Name:2-(pyridine-3-carbonylamino)ethyl 2-(6-methoxy-1-methylnaphthalen-2-yl)acetate
Traditional Name:2-(6-methoxy-1-methyl-2-naphthyl)acetic acid 2-nicotinamidoethyl ester
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)OC)CC(=O)OCCNC(=O)C3=CN=CC=C3


Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)OC)CC(=O)OCCNC(=O)C3=CN=CC=C3


InChI

InChI=1S/C22H22N2O4/c1-15-16(5-6-17-12-19(27-2)7-8-20(15)17)13-21(25)28-11-10-24-22(26)18-4-3-9-23-14-18/h3-9,12,14H,10-11,13H2,1-2H3,(H,24,26)


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