N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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