methyl 2-(8-oxamoyl-5-phenoxy-naphthalen-1-yl)oxyethanoate

Systemtic Name: methyl 2-(8-oxamoyl-5-phenoxy-naphthalen-1-yl)oxyethanoate Openeye Name: methyl 2-[(8-oxamoyl-5-phenoxy-1-naphthyl)oxy]acetate CAS Name: 2-[(8-oxamoyl-5-phenoxy-1-naphthalenyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(8-oxamoyl-5-phenoxynaphthalen-1-yl)oxyacetate Traditional Name: 2-(8-oxamoyl-5-phenoxy-1-naphthoxy)acetic acid methyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C(C=CC(=C21)C(=O)C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC2=C(C=CC(=C21)C(=O)C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO6/c1-26-18(23)12-27-17-9-5-8-14-16(28-13-6-3-2-4-7-13)11-10-15(19(14)17)20(24)21(22)25/h2-11H,12H2,1H3,(H2,22,25)