2-[(2-chlorophenyl)methoxy]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO3/c1-17-12-13-22(28-3)19(14-17)15-26(2)24(27)20-9-5-7-11-23(20)29-16-18-8-4-6-10-21(18)25/h4-14H,15-16H2,1-3H3