4-azanyl-1-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)-methyl-amino]-3-oxidanyl-butan-1-one

Systemtic Name: 4-azanyl-1-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)-methyl-amino]-3-oxidanyl-butan-1-one Openeye Name: 4-amino-4-(3,4-dimethoxy-N-methyl-anilino)-1-(3,4-dimethoxyphenyl)-3-hydroxy-butan-1-one CAS Name: 4-amino-4-(3,4-dimethoxy-N-methylanilino)-1-(3,4-dimethoxyphenyl)-3-hydroxy-1-butanone IUPAC Name: 4-amino-4-(3,4-dimethoxy-N-methylanilino)-1-(3,4-dimethoxyphenyl)-3-hydroxybutan-1-one Traditional Name: 4-amino-4-(3,4-dimethoxy-N-methyl-anilino)-1-(3,4-dimethoxyphenyl)-3-hydroxy-butan-1-one Formula: C21H28N2O6 MolecularWeight: 404.45682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)OC)C(C(CC(=O)C2=CC(=C(C=C2)OC)OC)O)N

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)OC)C(C(CC(=O)C2=CC(=C(C=C2)OC)OC)O)N

InChI

InChI=1S/C21H28N2O6/c1-23(14-7-9-18(27-3)20(11-14)29-5)21(22)16(25)12-15(24)13-6-8-17(26-2)19(10-13)28-4/h6-11,16,21,25H,12,22H2,1-5H3