1-(1,3-benzodioxol-5-yl)-3-[(2,4-dimethoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(2,4-dimethoxyphenyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyanilino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyanilino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyanilino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyanilino)propan-1-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCCC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19NO5/c1-21-13-4-5-14(17(10-13)22-2)19-8-7-15(20)12-3-6-16-18(9-12)24-11-23-16/h3-6,9-10,19H,7-8,11H2,1-2H3