(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-piperonyl-butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H21NO5/c1-3-14(25-17-7-5-4-6-15(17)22-2)19(21)20-11-13-8-9-16-18(10-13)24-12-23-16/h4-10,14H,3,11-12H2,1-2H3,(H,20,21)/t14-/m1/s1