2-[[3-(hydroxymethyl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[3-(hydroxymethyl)anilino]-2-phenyl-acetamide CAS Name: 2-[3-(hydroxymethyl)anilino]-2-phenylacetamide IUPAC Name: 2-[3-(hydroxymethyl)anilino]-2-phenylacetamide Traditional Name: 2-(3-methylolanilino)-2-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c16-15(19)14(12-6-2-1-3-7-12)17-13-8-4-5-11(9-13)10-18/h1-9,14,17-18H,10H2,(H2,16,19)