[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(acetamidomethyl)benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(acetamidomethyl)benzoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-13(24)21-11-14-3-5-16(6-4-14)20(25)27-12-18-22-19(23-28-18)15-7-9-17(26-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,21,24)