N-(4-ethanoylphenyl)-2-[(2-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2-propoxyphenyl)amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-propoxyanilino)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-propoxyanilino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-propoxyanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-propoxyanilino)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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