2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

COCCCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-11-5-10-20-18(21)13-23-17-9-8-15(12-16(17)19)14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,21)