2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-piperonyl-propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)NC(=O)C

InChI

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