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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(isobutylcarbamoyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14(2)12-22-20(25)23-19(24)13-26-18-9-7-17(8-10-18)16-5-3-15(11-21)4-6-16/h3-10,14H,12-13H2,1-2H3,(H2,22,23,24,25)