2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c19-16(18-12-4-2-1-3-5-12)11-17-13-6-7-14-15(10-13)21-9-8-20-14/h1-7,10,17H,8-9,11H2,(H,18,19)