2-(4-chlorophenyl)-N-[4-(hydroxymethyl)-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(hydroxymethyl)-3-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(hydroxymethyl)-3-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(hydroxymethyl)-3-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(hydroxymethyl)-3-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methoxy-4-methylol-phenyl)acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C16H16ClNO3/c1-21-15-9-14(7-4-12(15)10-19)18-16(20)8-11-2-5-13(17)6-3-11/h2-7,9,19H,8,10H2,1H3,(H,18,20)