3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(p-tolyl)propan-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(p-tolyl)propan-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO3/c1-13-2-4-14(5-3-13)16(20)8-9-19-15-6-7-17-18(12-15)22-11-10-21-17/h2-7,12,19H,8-11H2,1H3