3-(1,3-benzodioxol-5-yl)-N-phenethyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(19-11-10-14-4-2-1-3-5-14)9-7-15-6-8-16-17(12-15)22-13-21-16/h1-6,8,12H,7,9-11,13H2,(H,19,20)