2-(3-methanoylphenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-formylphenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-formylphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-formylphenoxy)-N-p-cumenyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(2)15-6-8-16(9-7-15)19-18(21)12-22-17-5-3-4-14(10-17)11-20/h3-11,13H,12H2,1-2H3,(H,19,21)