ethyl 2-[methyl-[3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[methyl-[3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]amino]ethanoate Openeye Name: ethyl 2-[methyl-[3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]amino]acetate CAS Name: 2-[methyl-[1-oxo-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[methyl-[3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]amino]acetate Traditional Name: 2-[methyl-[3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]amino]acetic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN(C)C(=O)CCC1=NN=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-3-28-21(27)15-25(2)20(26)14-13-19-23-24-22(29-19)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12H,3,13-15H2,1-2H3