2-(3-chloranylphenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-phenethyl-acetamide CAS Name: 2-(3-chlorophenoxy)-N-phenethylacetamide IUPAC Name: 2-(3-chlorophenoxy)-N-phenethylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-phenethyl-acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c17-14-7-4-8-15(11-14)20-12-16(19)18-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,18,19)