2-[4-(4-cyanophenyl)phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(propylcarbamoyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3/c1-2-11-21-19(24)22-18(23)13-25-17-9-7-16(8-10-17)15-5-3-14(12-20)4-6-15/h3-10H,2,11,13H2,1H3,(H2,21,22,23,24)