1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(ethoxycarbonylamino)benzoate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(ethoxycarbonylamino)benzoate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(ethoxycarbonylamino)benzoate CAS Name: 3-(ethoxycarbonylamino)benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(ethoxycarbonylamino)benzoate Traditional Name: 3-(carbethoxyamino)benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O6/c1-4-28-21(26)22-16-7-5-6-15(12-16)20(25)29-13(2)18-23-24-19(30-18)14-8-10-17(27-3)11-9-14/h5-13H,4H2,1-3H3,(H,22,26)