2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl 2-[6-(methoxymethyl)naphthalen-2-yl]ethanoate

Systemtic Name: 2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl 2-[6-(methoxymethyl)naphthalen-2-yl]ethanoate Openeye Name: 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]ethyl 2-[6-(methoxymethyl)-2-naphthyl]acetate CAS Name: 2-[6-(methoxymethyl)-2-naphthalenyl]acetic acid 2-[[(1-methyl-4H-pyridin-3-yl)-oxomethyl]amino]ethyl ester IUPAC Name: 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]ethyl 2-[6-(methoxymethyl)naphthalen-2-yl]acetate Traditional Name: 2-[6-(methoxymethyl)-2-naphthyl]acetic acid 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CCC(=C1)C(=O)NCCOC(=O)CC2=CC3=C(C=C2)C=C(C=C3)COC

Isomeric SMILES

CN1C=CCC(=C1)C(=O)NCCOC(=O)CC2=CC3=C(C=C2)C=C(C=C3)COC

InChI

InChI=1S/C23H26N2O4/c1-25-10-3-4-21(15-25)23(27)24-9-11-29-22(26)14-17-5-7-20-13-18(16-28-2)6-8-19(20)12-17/h3,5-8,10,12-13,15H,4,9,11,14,16H2,1-2H3,(H,24,27)