N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-p-phenetyl-propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-2-21-15-7-3-13(4-8-15)5-10-18(20)19-14-6-9-16-17(11-14)23-12-22-16/h3-4,6-9,11H,2,5,10,12H2,1H3,(H,19,20)