N-(3-chloranyl-4-methyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-13-3-8-16(11-18(13)20)21-19(23)12-24-17-9-6-15(7-10-17)5-4-14(2)22/h3,6-11H,4-5,12H2,1-2H3,(H,21,23)