4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-m-anisyl-3-methoxy-benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H22ClNO4/c1-27-19-8-5-6-16(12-19)14-25-23(26)17-10-11-21(22(13-17)28-2)29-15-18-7-3-4-9-20(18)24/h3-13H,14-15H2,1-2H3,(H,25,26)