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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2-hydroxyphenyl)-3-methoxy-benzamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4/c1-26-20-12-15(21(25)23-17-4-2-3-5-18(17)24)8-11-19(20)27-13-14-6-9-16(22)10-7-14/h2-12,24H,13H2,1H3,(H,23,25)