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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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