2-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO3/c1-16-3-9-20(10-4-16)26-21-13-7-18(8-14-21)23-22(24)15-17-5-11-19(25-2)12-6-17/h3-14H,15H2,1-2H3,(H,23,24)