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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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