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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[phenyl(p-tolyl)methyl]benzamide Formula: C28H24ClNO2 MolecularWeight: 441.94866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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