2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO5/c24-17-5-1-15(2-6-17)23(27)16-3-8-19(9-4-16)30-14-22(26)25-18-7-10-20-21(13-18)29-12-11-28-20/h1-10,13H,11-12,14H2,(H,25,26)