N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyanilino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyanilino)propanamide Traditional Name: N-piperonyl-2-(p-phenetidino)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O4/c1-3-23-16-7-5-15(6-8-16)21-13(2)19(22)20-11-14-4-9-17-18(10-14)25-12-24-17/h4-10,13,21H,3,11-12H2,1-2H3,(H,20,22)