N-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)propanamide

Systemtic Name: N-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)propanamide Openeye Name: N-(5-benzyloxy-2,3-dihydro-1,4-benzodioxin-8-yl)propanamide CAS Name: N-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)propanamide IUPAC Name: N-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)propanamide Traditional Name: N-(5-benzoxy-2,3-dihydro-1,4-benzodioxin-8-yl)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=C(C=C1)OCC3=CC=CC=C3)OCCO2

Isomeric SMILES

CCC(=O)NC1=C2C(=C(C=C1)OCC3=CC=CC=C3)OCCO2

InChI

InChI=1S/C18H19NO4/c1-2-16(20)19-14-8-9-15(18-17(14)21-10-11-22-18)23-12-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H,19,20)