4-[(4-ethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-benzamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-benzamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-[(1-ethyl-3-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylbenzamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N(C)CC3=NN(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N(C)CC3=NN(C=C3)CC

InChI

InChI=1S/C23H27N3O2/c1-4-18-8-12-22(13-9-18)28-17-19-6-10-20(11-7-19)23(27)25(3)16-21-14-15-26(5-2)24-21/h6-15H,4-5,16-17H2,1-3H3