4-[(2-chlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-mesityl-benzamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H22ClNO2/c1-15-12-16(2)22(17(3)13-15)25-23(26)18-8-10-20(11-9-18)27-14-19-6-4-5-7-21(19)24/h4-13H,14H2,1-3H3,(H,25,26)