3-[(2-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(2-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(2-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=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

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