2-chloranyl-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-chloro-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-chloro-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-chloro-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-chloro-N-(3-phenethyloxyphenyl)acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CCl

InChI

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