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

Systemtic Name: N-(3-methoxypropyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(3-methoxypropyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCOC

InChI

InChI=1S/C19H23NO4/c1-15-4-6-17(7-5-15)24-18-10-8-16(9-11-18)23-14-19(21)20-12-3-13-22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)