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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-methoxyphenyl)benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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