2-(4-azanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-amino-2-chloro-phenoxy)-N-benzyl-acetamide CAS Name: 2-(4-amino-2-chlorophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-amino-2-chlorophenoxy)-N-benzylacetamide Traditional Name: 2-(4-amino-2-chloro-phenoxy)-N-benzyl-acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-13-8-12(17)6-7-14(13)20-10-15(19)18-9-11-4-2-1-3-5-11/h1-8H,9-10,17H2,(H,18,19)