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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-13-11-16(20)7-10-18(13)21-19(23)12-24-17-8-5-15(6-9-17)4-3-14(2)22/h5-11,14,22H,3-4,12H2,1-2H3,(H,21,23)