3-[2-(3-hydroxyphenyl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(3-hydroxyphenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(3-hydroxyphenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(3-hydroxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(3-hydroxyphenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(3-hydroxyphenyl)acetyl]amino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c16-15(20)11-4-2-5-12(9-11)17-14(19)8-10-3-1-6-13(18)7-10/h1-7,9,18H,8H2,(H2,16,20)(H,17,19)