N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-17(2)21-11-10-18(3)12-22(21)28-16-23(27)25(4)14-19-13-24-26(15-19)20-8-6-5-7-9-20/h5-13,15,17H,14,16H2,1-4H3