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

Systemtic Name: [4-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H19N3O4/c1-3-23(20(25)16-9-11-17(12-10-16)26-14(2)24)13-18-21-19(22-27-18)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3