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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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