N-[4-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(hydroxymethyl)anilino]methyl]phenyl]acetamide CAS Name: N-[4-[[3-(hydroxymethyl)anilino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(hydroxymethyl)anilino]methyl]phenyl]acetamide Traditional Name: N-[4-[(3-methylolanilino)methyl]phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H18N2O2/c1-12(20)18-15-7-5-13(6-8-15)10-17-16-4-2-3-14(9-16)11-19/h2-9,17,19H,10-11H2,1H3,(H,18,20)