[3-(dimethylcarbamoyloxy)-2,2-dimethyl-4-(4-phenylphenoxy)-4-(1,2,4-triazol-1-yl)butyl] ethanoate

Systemtic Name: [3-(dimethylcarbamoyloxy)-2,2-dimethyl-4-(4-phenylphenoxy)-4-(1,2,4-triazol-1-yl)butyl] ethanoate Openeye Name: [3-(dimethylcarbamoyloxy)-2,2-dimethyl-4-(4-phenylphenoxy)-4-(1,2,4-triazol-1-yl)butyl] acetate CAS Name: acetic acid [3-[dimethylamino(oxo)methoxy]-2,2-dimethyl-4-(4-phenylphenoxy)-4-(1,2,4-triazol-1-yl)butyl] ester IUPAC Name: [3-(dimethylcarbamoyloxy)-2,2-dimethyl-4-(4-phenylphenoxy)-4-(1,2,4-triazol-1-yl)butyl] acetate Traditional Name: acetic acid [3-(dimethylcarbamoyloxy)-2,2-dimethyl-4-(4-phenylphenoxy)-4-(1,2,4-triazol-1-yl)butyl] ester Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)N(C)C

Isomeric SMILES

CC(=O)OCC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)N(C)C

InChI

InChI=1S/C25H30N4O5/c1-18(30)32-15-25(2,3)22(34-24(31)28(4)5)23(29-17-26-16-27-29)33-21-13-11-20(12-14-21)19-9-7-6-8-10-19/h6-14,16-17,22-23H,15H2,1-5H3