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

Systemtic Name: 1-[4-[(2-azanyl-2-methyl-3-oxidanyl-propoxy)methyl]phenyl]-4-(4-methoxyphenyl)butan-1-one Openeye Name: 1-[4-[(2-amino-3-hydroxy-2-methyl-propoxy)methyl]phenyl]-4-(4-methoxyphenyl)butan-1-one CAS Name: 1-[4-[(2-amino-3-hydroxy-2-methylpropoxy)methyl]phenyl]-4-(4-methoxyphenyl)-1-butanone IUPAC Name: 1-[4-[(2-amino-3-hydroxy-2-methylpropoxy)methyl]phenyl]-4-(4-methoxyphenyl)butan-1-one Traditional Name: 1-[4-[(2-amino-3-hydroxy-2-methyl-propoxy)methyl]phenyl]-4-(4-methoxyphenyl)butan-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-22(23,15-24)16-27-14-18-6-10-19(11-7-18)21(25)5-3-4-17-8-12-20(26-2)13-9-17/h6-13,24H,3-5,14-16,23H2,1-2H3