2-(3-aminophenyl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-phenoxyphenyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)N

InChI

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