4-azanyl-4-[methyl(phenyl)amino]-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)butan-1-one

Systemtic Name: 4-azanyl-4-[methyl(phenyl)amino]-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)butan-1-one Openeye Name: 4-amino-3-hydroxy-4-(N-methylanilino)-1-(3,4,5-trimethoxyphenyl)butan-1-one CAS Name: 4-amino-3-hydroxy-4-(N-methylanilino)-1-(3,4,5-trimethoxyphenyl)-1-butanone IUPAC Name: 4-amino-3-hydroxy-4-(N-methylanilino)-1-(3,4,5-trimethoxyphenyl)butan-1-one Traditional Name: 4-amino-3-hydroxy-4-(N-methylanilino)-1-(3,4,5-trimethoxyphenyl)butan-1-one Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-22(14-8-6-5-7-9-14)20(21)16(24)12-15(23)13-10-17(25-2)19(27-4)18(11-13)26-3/h5-11,16,20,24H,12,21H2,1-4H3