N-(1,3-benzodioxol-5-yl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-propylphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO4/c1-2-4-15-6-9-17(10-7-15)23-12-3-5-20(22)21-16-8-11-18-19(13-16)25-14-24-18/h6-11,13H,2-5,12,14H2,1H3,(H,21,22)