2-(2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO4/c1-16-6-5-7-19(14-16)27-18-12-10-17(11-13-18)23-22(24)15-26-21-9-4-3-8-20(21)25-2/h3-14H,15H2,1-2H3,(H,23,24)