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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C17H17NO5/c1-11(23-14-5-3-4-13(9-14)20-2)17(19)18-12-6-7-15-16(8-12)22-10-21-15/h3-9,11H,10H2,1-2H3,(H,18,19)/t11-/m1/s1