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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)N

InChI

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