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

Systemtic Name: 2-(dimethylamino)-1-(3,4-dimethylphenyl)-3-(5-ethanoyl-2-methoxy-phenyl)propan-1-one Openeye Name: 3-(5-acetyl-2-methoxy-phenyl)-2-(dimethylamino)-1-(3,4-dimethylphenyl)propan-1-one CAS Name: 3-(5-acetyl-2-methoxyphenyl)-2-(dimethylamino)-1-(3,4-dimethylphenyl)-1-propanone IUPAC Name: 3-(5-acetyl-2-methoxyphenyl)-2-(dimethylamino)-1-(3,4-dimethylphenyl)propan-1-one Traditional Name: 3-(5-acetyl-2-methoxy-phenyl)-2-(dimethylamino)-1-(3,4-dimethylphenyl)propan-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-14-7-8-18(11-15(14)2)22(25)20(23(4)5)13-19-12-17(16(3)24)9-10-21(19)26-6/h7-12,20H,13H2,1-6H3