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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O4/c1-4-24-17-8-5-15(6-9-17)12-22(3)14(2)20(23)21-16-7-10-18-19(11-16)26-13-25-18/h5-11,14H,4,12-13H2,1-3H3,(H,21,23)