3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO4/c24-20-9-18-13-27-15-29-22(18)19(10-20)14-28-21-8-4-7-17(11-21)23(26)25-12-16-5-2-1-3-6-16/h1-11H,12-15H2,(H,25,26)