N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butyramide Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H21NO5/c1-13-5-3-6-15(9-13)24-8-4-7-20(23)21-17-11-19-18(25-12-26-19)10-16(17)14(2)22/h3,5-6,9-11H,4,7-8,12H2,1-2H3,(H,21,23)