2-(3-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C16H16N2O3/c17-12-3-1-2-11(8-12)9-16(19)18-13-4-5-14-15(10-13)21-7-6-20-14/h1-5,8,10H,6-7,9,17H2,(H,18,19)