[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4/c1-16-7-2-4-11-19(16)24-26-22(31-27-24)15-30-23(29)14-25-21(28)13-18-10-6-9-17-8-3-5-12-20(17)18/h2-12H,13-15H2,1H3,(H,25,28)