3-[(3,4-dichlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(4-methoxyphenyl)benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO3/c1-26-17-8-6-16(7-9-17)24-21(25)15-3-2-4-18(12-15)27-13-14-5-10-19(22)20(23)11-14/h2-12H,13H2,1H3,(H,24,25)