4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[4-(methoxymethyl)benzyl]benzamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H24ClNO4/c1-28-15-18-5-3-17(4-6-18)14-26-24(27)20-9-12-22(23(13-20)29-2)30-16-19-7-10-21(25)11-8-19/h3-13H,14-16H2,1-2H3,(H,26,27)