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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-3-27-17-11-9-15(10-12-17)19(26)22-13-18(25)28-14(2)20-23-24-21(29-20)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,22,26)