N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(3-methylolanilino)ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H16N2O3/c19-11-12-5-4-8-14(9-12)18-15(20)10-17-16(21)13-6-2-1-3-7-13/h1-9,19H,10-11H2,(H,17,21)(H,18,20)