2-(dimethylamino)-3-(5-ethanoyl-2-methoxy-phenyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 2-(dimethylamino)-3-(5-ethanoyl-2-methoxy-phenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(5-acetyl-2-methoxy-phenyl)-2-(dimethylamino)-1-(p-tolyl)propan-1-one CAS Name: 3-(5-acetyl-2-methoxyphenyl)-2-(dimethylamino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(5-acetyl-2-methoxyphenyl)-2-(dimethylamino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(5-acetyl-2-methoxy-phenyl)-2-(dimethylamino)-1-(p-tolyl)propan-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC2=C(C=CC(=C2)C(=O)C)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CC2=C(C=CC(=C2)C(=O)C)OC)N(C)C

InChI

InChI=1S/C21H25NO3/c1-14-6-8-16(9-7-14)21(24)19(22(3)4)13-18-12-17(15(2)23)10-11-20(18)25-5/h6-12,19H,13H2,1-5H3