N-(4-acetamidophenyl)-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-ethylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-ethylphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2-ethylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-ethylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-ethylphenoxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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