1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylanilino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(m-toluidino)ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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