2-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: 2-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-hydroxyphenyl)-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-hydroxyphenyl)-2-(4-methoxyanilino)acetamide IUPAC Name: 2-(4-hydroxyphenyl)-2-(4-methoxyanilino)acetamide Traditional Name: 2-(4-hydroxyphenyl)-2-(p-anisidino)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C15H16N2O3/c1-20-13-8-4-11(5-9-13)17-14(15(16)19)10-2-6-12(18)7-3-10/h2-9,14,17-18H,1H3,(H2,16,19)