N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenoxy)propionamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5/c1-20-13-4-2-3-5-14(13)21-9-8-17(19)18-12-6-7-15-16(10-12)23-11-22-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)