[2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-carbamoyl]phenyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-13(24)27-17-7-5-4-6-16(17)20(25)23(2)12-18-21-19(22-28-18)14-8-10-15(26-3)11-9-14/h4-11H,12H2,1-3H3