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

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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