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

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[3-(1-hydroxyethyl)phenyl]-4-methyl-benzamide CAS Name: 3-hydroxy-N-[3-(1-hydroxyethyl)phenyl]-4-methylbenzamide IUPAC Name: 3-hydroxy-N-[3-(1-hydroxyethyl)phenyl]-4-methylbenzamide Traditional Name: 3-hydroxy-N-[3-(1-hydroxyethyl)phenyl]-4-methyl-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-10-6-7-13(9-15(10)19)16(20)17-14-5-3-4-12(8-14)11(2)18/h3-9,11,18-19H,1-2H3,(H,17,20)