1-[4-(2-azanyl-2-methyl-3-oxidanyl-propoxy)phenyl]-4-(4-methoxyphenyl)butan-1-one

Systemtic Name: 1-[4-(2-azanyl-2-methyl-3-oxidanyl-propoxy)phenyl]-4-(4-methoxyphenyl)butan-1-one Openeye Name: 1-[4-(2-amino-3-hydroxy-2-methyl-propoxy)phenyl]-4-(4-methoxyphenyl)butan-1-one CAS Name: 1-[4-(2-amino-3-hydroxy-2-methylpropoxy)phenyl]-4-(4-methoxyphenyl)-1-butanone IUPAC Name: 1-[4-(2-amino-3-hydroxy-2-methylpropoxy)phenyl]-4-(4-methoxyphenyl)butan-1-one Traditional Name: 1-[4-(2-amino-3-hydroxy-2-methyl-propoxy)phenyl]-4-(4-methoxyphenyl)butan-1-one Formula: C21H27NO4 MolecularWeight: 357.44338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(COC1=CC=C(C=C1)C(=O)CCCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(CO)(COC1=CC=C(C=C1)C(=O)CCCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C21H27NO4/c1-21(22,14-23)15-26-19-12-8-17(9-13-19)20(24)5-3-4-16-6-10-18(25-2)11-7-16/h6-13,23H,3-5,14-15,22H2,1-2H3