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

Systemtic Name: 4-azanyl-4-[(4-chlorophenyl)-methyl-amino]-1-(3,4-dimethoxyphenyl)-3-oxidanyl-butan-1-one Openeye Name: 4-amino-4-(4-chloro-N-methyl-anilino)-1-(3,4-dimethoxyphenyl)-3-hydroxy-butan-1-one CAS Name: 4-amino-4-(4-chloro-N-methylanilino)-1-(3,4-dimethoxyphenyl)-3-hydroxy-1-butanone IUPAC Name: 4-amino-4-(4-chloro-N-methylanilino)-1-(3,4-dimethoxyphenyl)-3-hydroxybutan-1-one Traditional Name: 4-amino-4-(4-chloro-N-methyl-anilino)-1-(3,4-dimethoxyphenyl)-3-hydroxy-butan-1-one Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4/c1-22(14-7-5-13(20)6-8-14)19(21)16(24)11-15(23)12-4-9-17(25-2)18(10-12)26-3/h4-10,16,19,24H,11,21H2,1-3H3