1-[2-(2-diethylaminoethyloxy)phenyl]-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-[2-(2-diethylaminoethyloxy)phenyl]-3-(4-methylphenyl)propan-1-one Openeye Name: 1-[2-(2-diethylaminoethyloxy)phenyl]-3-(p-tolyl)propan-1-one CAS Name: 1-[2-(2-diethylaminoethyloxy)phenyl]-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-[2-(2-diethylaminoethyloxy)phenyl]-3-(4-methylphenyl)propan-1-one Traditional Name: 1-[2-(2-diethylaminoethyloxy)phenyl]-3-(p-tolyl)propan-1-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO2/c1-4-23(5-2)16-17-25-22-9-7-6-8-20(22)21(24)15-14-19-12-10-18(3)11-13-19/h6-13H,4-5,14-17H2,1-3H3