N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H31N3O3/c1-5-30-22-13-12-20(15-23(22)31-6-2)25(18(3)4)27-24(29)14-19-16-26-28(17-19)21-10-8-7-9-11-21/h7-13,15-18,25H,5-6,14H2,1-4H3,(H,27,29)