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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

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