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

Systemtic Name: [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-yl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[isopropyl-[[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-propan-2-ylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-ylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[isopropyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]carbamoyl]phenyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C22H23N3O5/c1-14(2)25(22(27)17-7-11-19(12-8-17)29-15(3)26)13-20-23-21(24-30-20)16-5-9-18(28-4)10-6-16/h5-12,14H,13H2,1-4H3