N-[(4-chlorophenyl)methyl]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4/c1-22-16-8-13(10-20)4-7-15(16)23-11-17(21)19-9-12-2-5-14(18)6-3-12/h2-8,20H,9-11H2,1H3,(H,19,21)