N-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]butyramide Formula: C21H22ClNO5 MolecularWeight: 403.85608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3)C(=O)C

InChI

InChI=1S/C21H22ClNO5/c1-3-4-20(25)23-15-5-6-18(16(11-15)13(2)24)28-12-14-9-17(22)21-19(10-14)26-7-8-27-21/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,23,25)