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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenylphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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