2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-methoxyphenyl)propionamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO5/c1-12(18(20)19-13-3-5-14(21-2)6-4-13)24-15-7-8-16-17(11-15)23-10-9-22-16/h3-8,11-12H,9-10H2,1-2H3,(H,19,20)