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

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(3-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=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

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