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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-propan-2-ylphenyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-isopropylanilino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylanilino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylanilino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-cumidino-propan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13(2)14-3-6-16(7-4-14)20-10-9-17(21)15-5-8-18-19(11-15)23-12-22-18/h3-8,11,13,20H,9-10,12H2,1-2H3