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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-20-18(23)21-17(22)12-24-16-9-7-15(8-10-16)14-5-3-13(11-19)4-6-14/h3-10H,2,12H2,1H3,(H2,20,21,22,23)