2-(4-acetamidophenoxy)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N2O5/c1-12(14-3-8-17-18(9-14)26-11-25-17)20-19(23)10-24-16-6-4-15(5-7-16)21-13(2)22/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H,21,22)/t12-/m1/s1