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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylmethoxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4/c19-17(12-20-11-13-4-2-1-3-5-13)18-14-6-7-15-16(10-14)22-9-8-21-15/h1-7,10H,8-9,11-12H2,(H,18,19)