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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethoxyphenyl)propanamide Traditional Name: 3-o-phenetyl-N-piperonyl-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-2-22-16-6-4-3-5-15(16)8-10-19(21)20-12-14-7-9-17-18(11-14)24-13-23-17/h3-7,9,11H,2,8,10,12-13H2,1H3,(H,20,21)