[1-imidazol-1-yl-3,3-dimethyl-1-[4-(phenylmethyl)phenoxy]butan-2-yl] ethanoate

Systemtic Name: [1-imidazol-1-yl-3,3-dimethyl-1-[4-(phenylmethyl)phenoxy]butan-2-yl] ethanoate Openeye Name: [1-[(4-benzylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [1-(1-imidazolyl)-3,3-dimethyl-1-[4-(phenylmethyl)phenoxy]butan-2-yl] ester IUPAC Name: [1-(4-benzylphenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(4-benzylphenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O3/c1-18(27)28-22(24(2,3)4)23(26-15-14-25-17-26)29-21-12-10-20(11-13-21)16-19-8-6-5-7-9-19/h5-15,17,22-23H,16H2,1-4H3