N-(4-chlorophenyl)-2-[[3-(hydroxymethyl)phenyl]amino]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[3-(hydroxymethyl)phenyl]amino]propanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(hydroxymethyl)anilino]propanamide CAS Name: N-(4-chlorophenyl)-2-[3-(hydroxymethyl)anilino]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(hydroxymethyl)anilino]propanamide Traditional Name: N-(4-chlorophenyl)-2-(3-methylolanilino)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H17ClN2O2/c1-11(18-15-4-2-3-12(9-15)10-20)16(21)19-14-7-5-13(17)6-8-14/h2-9,11,18,20H,10H2,1H3,(H,19,21)