N-[1-[4-(2-methyl-1-phenyl-propoxy)phenyl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[4-(2-methyl-1-phenyl-propoxy)phenyl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[1-[4-(2-methyl-1-phenyl-propoxy)phenyl]ethyl]acetamide CAS Name: N-hydroxy-N-[1-[4-(2-methyl-1-phenylpropoxy)phenyl]ethyl]acetamide IUPAC Name: N-hydroxy-N-[1-[4-(2-methyl-1-phenylpropoxy)phenyl]ethyl]acetamide Traditional Name: N-hydroxy-N-[1-[4-(2-methyl-1-phenyl-propoxy)phenyl]ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C(C)N(C(=O)C)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C(C)N(C(=O)C)O

InChI

InChI=1S/C20H25NO3/c1-14(2)20(18-8-6-5-7-9-18)24-19-12-10-17(11-13-19)15(3)21(23)16(4)22/h5-15,20,23H,1-4H3