2-(1,3-benzodioxol-5-yloxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-p-anisyl-propionamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-12(24-15-7-8-16-17(9-15)23-11-22-16)18(20)19-10-13-3-5-14(21-2)6-4-13/h3-9,12H,10-11H2,1-2H3,(H,19,20)