N-methyl-2-[4-(phenylcarbonyl)phenoxy]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: N-methyl-2-[4-(phenylcarbonyl)phenoxy]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-29(17-22-16-28-30(19-22)18-21-8-4-2-5-9-21)26(31)20-33-25-14-12-24(13-15-25)27(32)23-10-6-3-7-11-23/h2-16,19H,17-18,20H2,1H3