N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-17(2)18-8-12-20(13-9-18)26-16-23(25)24-19-10-14-22(15-11-19)27-21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3,(H,24,25)