2-(4-phenylazanylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-benzyl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-benzylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-benzyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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