N-(5-chloranyl-2-methyl-phenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)CCOC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)CCOC

InChI

InChI=1S/C18H20ClNO3/c1-13-3-6-15(19)11-17(13)20-18(21)12-23-16-7-4-14(5-8-16)9-10-22-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)