N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(hydroxymethyl)phenyl]amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(hydroxymethyl)phenyl]amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(hydroxymethyl)anilino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(hydroxymethyl)anilino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(hydroxymethyl)anilino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methylolanilino)propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-11(19-14-5-3-4-12(8-14)10-21)17(22)20-15-9-13(18)6-7-16(15)23-2/h3-9,11,19,21H,10H2,1-2H3,(H,20,22)