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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-propoxyphenyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-propoxyanilino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-propoxyanilino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-propoxyanilino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-propoxyanilino)propan-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-2-11-22-16-6-4-15(5-7-16)20-10-9-17(21)14-3-8-18-19(12-14)24-13-23-18/h3-8,12,20H,2,9-11,13H2,1H3