1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-propan-1-one Openeye Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one CAS Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanone IUPAC Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Traditional Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3

InChI

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