N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-16-20(17(2)26(3)25-16)13-23(27)24-14-19-10-11-21(22(12-19)28-4)29-15-18-8-6-5-7-9-18/h5-12H,13-15H2,1-4H3,(H,24,27)