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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-o-anisyl-propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-21-15-5-3-2-4-14(15)11-19-18(20)9-7-13-6-8-16-17(10-13)23-12-22-16/h2-6,8,10H,7,9,11-12H2,1H3,(H,19,20)