2-(4-methoxyphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C(C)OC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C(C)OC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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