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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-methyl-N-p-anisyl-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO3/c1-25(15-17-7-11-20(27-2)12-8-17)23(26)18-9-13-21(14-10-18)28-16-19-5-3-4-6-22(19)24/h3-14H,15-16H2,1-2H3