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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(4-methoxyphenyl)benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3/c1-25-18-12-10-17(11-13-18)23-21(24)19-4-2-3-5-20(19)26-14-15-6-8-16(22)9-7-15/h2-13H,14H2,1H3,(H,23,24)