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

Systemtic Name: [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[allyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[allyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]carbamoyl]phenyl] ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5/c1-4-13-25(22(27)17-7-11-19(12-8-17)29-15(2)26)14-20-23-21(24-30-20)16-5-9-18(28-3)10-6-16/h4-12H,1,13-14H2,2-3H3