1-(4-hydroxyphenyl)-3-[(phenylmethyl)amino]propan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-3-[(phenylmethyl)amino]propan-1-one Openeye Name: 3-(benzylamino)-1-(4-hydroxyphenyl)propan-1-one CAS Name: 1-(4-hydroxyphenyl)-3-[(phenylmethyl)amino]-1-propanone IUPAC Name: 3-(benzylamino)-1-(4-hydroxyphenyl)propan-1-one Traditional Name: 3-(benzylamino)-1-(4-hydroxyphenyl)propan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H17NO2/c18-15-8-6-14(7-9-15)16(19)10-11-17-12-13-4-2-1-3-5-13/h1-9,17-18H,10-12H2