2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-methylolphenyl)acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)CO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)CO)Cl

InChI

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