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

Systemtic Name: [4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-propan-2-yl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[isopropyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-propan-2-ylamino]methyl]phenyl] ester IUPAC Name: [4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-propan-2-ylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[isopropyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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