N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C(=CC(=N4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C(=CC(=N4)C)C

InChI

InChI=1S/C28H29N3O3/c1-4-33-26-13-15-27(16-14-26)34-19-23-5-9-24(10-6-23)28(32)29-25-11-7-22(8-12-25)18-31-21(3)17-20(2)30-31/h5-17H,4,18-19H2,1-3H3,(H,29,32)