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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClNO5/c1-27-21-12-15(6-8-19(21)30-14-16-4-2-3-5-18(16)24)23(26)25-17-7-9-20-22(13-17)29-11-10-28-20/h2-9,12-13H,10-11,14H2,1H3,(H,25,26)