N-phenyl-2-[3-(phenylazanylmethyl)phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[3-(phenylazanylmethyl)phenoxy]ethanamide Openeye Name: 2-[3-(anilinomethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-(anilinomethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-(anilinomethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[3-(anilinomethyl)phenoxy]-N-phenyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c24-21(23-19-11-5-2-6-12-19)16-25-20-13-7-8-17(14-20)15-22-18-9-3-1-4-10-18/h1-14,22H,15-16H2,(H,23,24)