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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(hydroxymethyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-methylolphenoxy)acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)CO)Cl

InChI

InChI=1S/C16H16ClNO3/c17-15-4-2-1-3-13(15)9-18-16(20)11-21-14-7-5-12(10-19)6-8-14/h1-8,19H,9-11H2,(H,18,20)