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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-27-20-12-8-17(9-13-20)14-15-25-23(26)21-4-2-3-5-22(21)28-16-18-6-10-19(24)11-7-18/h2-13H,14-16H2,1H3,(H,25,26)