methyl 3-methyl-4-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoate

Systemtic Name: methyl 3-methyl-4-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoate Openeye Name: methyl 3-methyl-4-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoate CAS Name: 3-methyl-4-[[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoate Traditional Name: 3-methyl-4-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoic acid methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C21H21N3O4/c1-13-4-6-15(7-5-13)20-23-19(28-24-20)11-10-18(25)22-17-9-8-16(12-14(17)2)21(26)27-3/h4-9,12H,10-11H2,1-3H3,(H,22,25)