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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethylphenyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylanilino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylanilino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylanilino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylanilino)propan-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCCC(=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H19NO3/c1-12-3-5-15(9-13(12)2)19-8-7-16(20)14-4-6-17-18(10-14)22-11-21-17/h3-6,9-10,19H,7-8,11H2,1-2H3