2-(4-acetamidophenoxy)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-propylphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-3-4-15-5-7-17(8-6-15)21-19(23)13-24-18-11-9-16(10-12-18)20-14(2)22/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)