N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenoxy)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenoxy)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenoxy)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenoxy)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenoxy)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C20H23NO4/c1-13-4-6-17(14(2)10-13)23-9-8-20(22)21-15(3)16-5-7-18-19(11-16)25-12-24-18/h4-7,10-11,15H,8-9,12H2,1-3H3,(H,21,22)