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

Systemtic Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-yl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[isopropyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-ylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-ylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[isopropyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]carbamoyl]phenyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C22H23N3O4/c1-14(2)25(22(27)18-9-11-19(12-10-18)28-16(4)26)13-20-23-21(24-29-20)17-7-5-15(3)6-8-17/h5-12,14H,13H2,1-4H3