N-(3-ethanoylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-cumylphenoxy)acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-18(27)19-8-7-11-22(16-19)26-24(28)17-29-23-14-12-21(13-15-23)25(2,3)20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,26,28)