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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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