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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-phenoxypropyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO3/c18-15-9-4-5-10-16(15)22-13-17(20)19-11-6-12-21-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,19,20)