N-methyl-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-methyl-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-methyl-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-methyl-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-methyl-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-12-3-5-14(6-4-12)20-15-9-7-13(8-10-15)19-11-16(18)17-2/h3-10H,11H2,1-2H3,(H,17,18)