2-(4-phenylmethoxyphenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-p-cumenyl-acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-18(2)20-8-10-21(11-9-20)25-24(26)17-28-23-14-12-22(13-15-23)27-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,25,26)