N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-13-10-14(2)20(18(21)11-13)22-19(24)12-25-17-8-6-16(7-9-17)5-4-15(3)23/h6-11H,4-5,12H2,1-3H3,(H,22,24)