2-[2-(2-cyanophenoxy)propanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(2-cyanophenoxy)propanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[2-(2-cyanophenoxy)propanoylamino]-N-isobutyl-benzamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[2-(2-cyanophenoxy)propanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[2-(2-cyanophenoxy)propanoylamino]-N-isobutyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C21H23N3O3/c1-14(2)13-23-21(26)17-9-5-6-10-18(17)24-20(25)15(3)27-19-11-7-4-8-16(19)12-22/h4-11,14-15H,13H2,1-3H3,(H,23,26)(H,24,25)