N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-homoveratryl-N-methyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-25(14-13-18-9-11-21(28-2)22(15-18)29-3)23(27)12-10-19-16-24-26(17-19)20-7-5-4-6-8-20/h4-9,11,15-17H,10,12-14H2,1-3H3