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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(p-tolyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(p-tolyl)benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO2/c1-15-6-10-18(11-7-15)23-21(24)16-8-12-19(13-9-16)25-14-17-4-2-3-5-20(17)22/h2-13H,14H2,1H3,(H,23,24)