N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-16-12-13-22-24(16)18-6-4-17(5-7-18)21(25)23(2)14-15-27-20-10-8-19(26-3)9-11-20/h4-13H,14-15H2,1-3H3