N-[3-(1-hydroxyethyl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-4-methyl-benzamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-4-methyl-benzamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-4-methylbenzamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-4-methylbenzamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-4-methyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)O

InChI

InChI=1S/C16H17NO2/c1-11-6-8-13(9-7-11)16(19)17-15-5-3-4-14(10-15)12(2)18/h3-10,12,18H,1-2H3,(H,17,19)