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

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-(p-tolyl)benzamide CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[3-(4-chlorobenzyl)oxybenzyl]-N-(p-tolyl)benzamide Formula: C28H24ClNO2 MolecularWeight: 441.94866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO2/c1-21-10-16-26(17-11-21)30(28(31)24-7-3-2-4-8-24)19-23-6-5-9-27(18-23)32-20-22-12-14-25(29)15-13-22/h2-18H,19-20H2,1H3