2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO3/c1-14(22)17-12-16(20)9-10-18(17)24-13-19(23)21-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,21,23)