1-[4-[[2-azanyl-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(4-methoxyphenyl)butan-1-one

Systemtic Name: 1-[4-[[2-azanyl-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(4-methoxyphenyl)butan-1-one Openeye Name: 1-[4-[[2-amino-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(4-methoxyphenyl)butan-1-one CAS Name: 1-[4-[[2-amino-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(4-methoxyphenyl)-1-butanone IUPAC Name: 1-[4-[[2-amino-2-(hydroxymethyl)butoxy]methyl]phenyl]-4-(4-methoxyphenyl)butan-1-one Traditional Name: 1-[4-[(2-amino-2-methylol-butoxy)methyl]phenyl]-4-(4-methoxyphenyl)butan-1-one Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(COCC1=CC=C(C=C1)C(=O)CCCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC(CO)(COCC1=CC=C(C=C1)C(=O)CCCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C23H31NO4/c1-3-23(24,16-25)17-28-15-19-7-11-20(12-8-19)22(26)6-4-5-18-9-13-21(27-2)14-10-18/h7-14,25H,3-6,15-17,24H2,1-2H3