2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(3-isopropoxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-isopropoxyphenyl)-2-(4-phenylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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