N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-homoveratryl-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-16-11-13-23-25(16)19-8-6-18(7-9-19)22(26)24(2)14-12-17-5-10-20(27-3)21(15-17)28-4/h5-11,13,15H,12,14H2,1-4H3