3-[2-(2-cyanophenoxy)propanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-(2-cyanophenoxy)propanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[2-(2-cyanophenoxy)propanoylamino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[2-(2-cyanophenoxy)propanoylamino]-N,2-dimethylbenzamide Traditional Name: 3-[2-(2-cyanophenoxy)propanoylamino]-N,2-dimethyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2C#N)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2C#N)C(=O)NC

InChI

InChI=1S/C19H19N3O3/c1-12-15(19(24)21-3)8-6-9-16(12)22-18(23)13(2)25-17-10-5-4-7-14(17)11-20/h4-10,13H,1-3H3,(H,21,24)(H,22,23)