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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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