N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H23N3O3/c1-23(14-15-27-20-10-8-19(26-2)9-11-20)21(25)16-17-4-6-18(7-5-17)24-13-3-12-22-24/h3-13H,14-16H2,1-2H3