N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-homopiperonyl-4-(4-methylphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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