2-(4-aminophenyl)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-(3-methylolphenyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N)CO

InChI

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