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

Systemtic Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[allyl-[[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-prop-2-enylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-prop-2-enylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[allyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]carbamoyl]phenyl] ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-4-13-25(22(27)18-9-11-19(12-10-18)28-16(3)26)14-20-23-21(24-29-20)17-7-5-15(2)6-8-17/h4-12H,1,13-14H2,2-3H3