3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]-N-oxidanyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]-N-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-hydroxy-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: N-hydroxy-3-[2-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-hydroxy-3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: N-benzyl-N-hydroxy-3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)OCCC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C32H31N3O3/c36-32(35(37)24-26-7-2-1-3-8-26)16-15-29-14-12-27(23-34-19-6-18-33-34)22-31(29)38-20-17-25-11-13-28-9-4-5-10-30(28)21-25/h1-14,18-19,21-22,37H,15-17,20,23-24H2