2-(4-methoxyphenyl)-3-(phenethylamino)inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(phenethylamino)inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(phenethylamino)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-(phenethylamino)-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-(phenethylamino)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-(phenethylamino)inden-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-27-19-13-11-18(12-14-19)22-23(20-9-5-6-10-21(20)24(22)26)25-16-15-17-7-3-2-4-8-17/h2-14,25H,15-16H2,1H3