(2R)-2-(1,3-benzodioxol-5-yloxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-benzyl-propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-benzylpropanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-benzyl-propionamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-12(17(19)18-10-13-5-3-2-4-6-13)22-14-7-8-15-16(9-14)21-11-20-15/h2-9,12H,10-11H2,1H3,(H,18,19)/t12-/m1/s1