N-(2,3-dimethylphenyl)-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14-5-4-6-19(16(14)3)21-20(23)13-24-18-11-9-17(10-12-18)8-7-15(2)22/h4-6,9-12,15,22H,7-8,13H2,1-3H3,(H,21,23)