1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-phenylazanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanone CAS Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone IUPAC Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone Traditional Name: 2-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-22(17-11-12-19-20(15-17)26-14-13-25-19)21(16-7-3-1-4-8-16)23-18-9-5-2-6-10-18/h1-12,15,21,23H,13-14H2