N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxypropanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12(14-8-9-16-17(10-14)22-11-21-16)19-18(20)13(2)23-15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3,(H,19,20)