N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenoxy-butanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenoxy-butanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenoxy-butanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenoxybutanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenoxybutanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-phenoxy-butyramide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO4/c19-14-11-16-17(24-10-9-23-16)12-15(14)20-18(21)7-4-8-22-13-5-2-1-3-6-13/h1-3,5-6,11-12H,4,7-10H2,(H,20,21)