1-[4-(3-bromanylpropoxy)-3-methoxy-phenyl]-2-(dimethylamino)-2-(phenylmethyl)butan-1-one

Systemtic Name: 1-[4-(3-bromanylpropoxy)-3-methoxy-phenyl]-2-(dimethylamino)-2-(phenylmethyl)butan-1-one Openeye Name: 2-benzyl-1-[4-(3-bromopropoxy)-3-methoxy-phenyl]-2-(dimethylamino)butan-1-one CAS Name: 1-[4-(3-bromopropoxy)-3-methoxyphenyl]-2-(dimethylamino)-2-(phenylmethyl)-1-butanone IUPAC Name: 2-benzyl-1-[4-(3-bromopropoxy)-3-methoxyphenyl]-2-(dimethylamino)butan-1-one Traditional Name: 2-benzyl-1-[4-(3-bromopropoxy)-3-methoxy-phenyl]-2-(dimethylamino)butan-1-one Formula: C23H30BrNO3 MolecularWeight: 448.3932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrNO3/c1-5-23(25(2)3,17-18-10-7-6-8-11-18)22(26)19-12-13-20(21(16-19)27-4)28-15-9-14-24/h6-8,10-13,16H,5,9,14-15,17H2,1-4H3