2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

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