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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethylphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethylphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-piperonyl-propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c1-2-14-3-5-15(6-4-14)8-10-19(21)20-12-16-7-9-17-18(11-16)23-13-22-17/h3-7,9,11H,2,8,10,12-13H2,1H3,(H,20,21)