2-(4-chloranyl-2-methyl-phenoxy)-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-phenoxypropyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCOC2=CC=CC=C2

InChI

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