2-[(4-chlorophenyl)methoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl)OCO2

InChI

InChI=1S/C23H18ClNO5/c1-14(26)18-10-21-22(30-13-29-21)11-19(18)25-23(27)17-4-2-3-5-20(17)28-12-15-6-8-16(24)9-7-15/h2-11H,12-13H2,1H3,(H,25,27)