4-[2-[4-(hydroxymethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(hydroxymethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(hydroxymethyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-methylolphenoxy)acetyl]amino]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CO)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O4/c17-16(21)12-3-5-13(6-4-12)18-15(20)10-22-14-7-1-11(9-19)2-8-14/h1-8,19H,9-10H2,(H2,17,21)(H,18,20)