N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-piperonyl-2-(2,3,5-trimethylphenoxy)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3)C)C

InChI

InChI=1S/C20H23NO4/c1-12-7-13(2)14(3)18(8-12)25-15(4)20(22)21-10-16-5-6-17-19(9-16)24-11-23-17/h5-9,15H,10-11H2,1-4H3,(H,21,22)