4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(2-methyl-3-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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=CC=NN3C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=NN3C

InChI

InChI=1S/C22H25N3O2/c1-4-17-7-11-21(12-8-17)27-16-18-5-9-19(10-6-18)22(26)24(2)15-20-13-14-23-25(20)3/h5-14H,4,15-16H2,1-3H3