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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(5-methylpyrazol-1-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)N3C(=CC=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)N3C(=CC=N3)C)OCC

InChI

InChI=1S/C24H29N3O4/c1-5-29-22-12-7-19(15-23(22)30-6-2)16-31-21-10-8-20(9-11-21)26-24(28)18(4)27-17(3)13-14-25-27/h7-15,18H,5-6,16H2,1-4H3,(H,26,28)