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

Systemtic Name: 1-[4-[2-azanyl-2-(hydroxymethyl)butoxy]phenyl]-4-(4-methoxyphenyl)butan-1-one Openeye Name: 1-[4-[2-amino-2-(hydroxymethyl)butoxy]phenyl]-4-(4-methoxyphenyl)butan-1-one CAS Name: 1-[4-[2-amino-2-(hydroxymethyl)butoxy]phenyl]-4-(4-methoxyphenyl)-1-butanone IUPAC Name: 1-[4-[2-amino-2-(hydroxymethyl)butoxy]phenyl]-4-(4-methoxyphenyl)butan-1-one Traditional Name: 1-[4-(2-amino-2-methylol-butoxy)phenyl]-4-(4-methoxyphenyl)butan-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-3-22(23,15-24)16-27-20-13-9-18(10-14-20)21(25)6-4-5-17-7-11-19(26-2)12-8-17/h7-14,24H,3-6,15-16,23H2,1-2H3