3-(1,3-benzodioxol-5-yl)-N-(2-ethylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-ethylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-ethylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-ethylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-ethylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-ethylphenyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-2-14-5-3-4-6-15(14)19-18(20)10-8-13-7-9-16-17(11-13)22-12-21-16/h3-7,9,11H,2,8,10,12H2,1H3,(H,19,20)