N-[2-(3-methylphenoxy)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-16-4-3-5-20(14-16)25-13-12-22-21(24)15-26-19-10-8-18(9-11-19)7-6-17(2)23/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,22,24)