4-azanyl-2-[1-(4-hydroxyphenyl)propan-2-yl]-1-phenyl-heptan-1-one

Systemtic Name: 4-azanyl-2-[1-(4-hydroxyphenyl)propan-2-yl]-1-phenyl-heptan-1-one Openeye Name: 4-amino-2-[2-(4-hydroxyphenyl)-1-methyl-ethyl]-1-phenyl-heptan-1-one CAS Name: 4-amino-2-[1-(4-hydroxyphenyl)propan-2-yl]-1-phenyl-1-heptanone IUPAC Name: 4-amino-2-[1-(4-hydroxyphenyl)propan-2-yl]-1-phenylheptan-1-one Traditional Name: 4-amino-2-[2-(4-hydroxyphenyl)-1-methyl-ethyl]-1-phenyl-heptan-1-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C(C)CC1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCCC(CC(C(C)CC1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C22H29NO2/c1-3-7-19(23)15-21(22(25)18-8-5-4-6-9-18)16(2)14-17-10-12-20(24)13-11-17/h4-6,8-13,16,19,21,24H,3,7,14-15,23H2,1-2H3