3-azanyl-1,4-bis(3,4-dimethoxyphenyl)butan-2-one

Systemtic Name: 3-azanyl-1,4-bis(3,4-dimethoxyphenyl)butan-2-one Openeye Name: 3-amino-1,4-bis(3,4-dimethoxyphenyl)butan-2-one CAS Name: 3-amino-1,4-bis(3,4-dimethoxyphenyl)-2-butanone IUPAC Name: 3-amino-1,4-bis(3,4-dimethoxyphenyl)butan-2-one Traditional Name: 3-amino-1,4-bis(3,4-dimethoxyphenyl)butan-2-one Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)CC2=CC(=C(C=C2)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)CC2=CC(=C(C=C2)OC)OC)N)OC

InChI

InChI=1S/C20H25NO5/c1-23-17-7-5-13(11-19(17)25-3)9-15(21)16(22)10-14-6-8-18(24-2)20(12-14)26-4/h5-8,11-12,15H,9-10,21H2,1-4H3