N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=CC=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=CC=N3)C)OCC

InChI

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