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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-hydroxyphenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-hydroxyphenyl)methyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-hydroxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-hydroxyphenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(4-hydroxybenzyl)-3-methoxy-benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO4/c1-27-21-12-16(22(26)24-13-15-6-9-18(25)10-7-15)8-11-20(21)28-14-17-4-2-3-5-19(17)23/h2-12,25H,13-14H2,1H3,(H,24,26)