N-[2-(2-aminophenyl)phenyl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[2-(2-aminophenyl)phenyl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[2-(2-aminophenyl)phenyl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[2-(2-aminophenyl)phenyl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[2-(2-aminophenyl)phenyl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[2-(2-aminophenyl)phenyl]-2-(4-hydroxyphenyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C20H18N2O2/c21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22-20(24)13-14-9-11-15(23)12-10-14/h1-12,23H,13,21H2,(H,22,24)