N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-15-20(16(2)26(3)25-15)11-13-23(27)24-17-6-12-21(29-5)22(14-17)30-19-9-7-18(28-4)8-10-19/h6-10,12,14H,11,13H2,1-5H3,(H,24,27)