N-(3-acetamidophenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-isopropylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13(2)17-9-4-5-10-18(17)24-12-19(23)21-16-8-6-7-15(11-16)20-14(3)22/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)