3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1-(p-tolyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1-(p-tolyl)propan-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3/c1-12-2-4-13(5-3-12)15(19)8-9-18-14-6-7-16-17(10-14)21-11-20-16/h2-7,10,18H,8-9,11H2,1H3