1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-[(4-methylphenyl)methyl]butan-1-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-[(4-methylphenyl)methyl]butan-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-(p-tolylmethyl)butan-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-butanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-[(4-methylphenyl)methyl]butan-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-(4-methylbenzyl)butan-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-7-22(23(3)4,15-17-10-8-16(2)9-11-17)21(24)18-12-13-19(25-5)20(14-18)26-6/h8-14H,7,15H2,1-6H3