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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H18ClNO5 MolecularWeight: 411.83502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNO5/c1-26-20-10-14(6-8-18(20)27-12-15-4-2-3-5-17(15)23)22(25)24-16-7-9-19-21(11-16)29-13-28-19/h2-11H,12-13H2,1H3,(H,24,25)