3-[2-(2-cyanophenoxy)propanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(2-cyanophenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(2-cyanophenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(2-cyanophenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 3-[2-(2-cyanophenoxy)propanoylamino]-N-propyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21N3O3/c1-3-11-22-20(25)15-8-6-9-17(12-15)23-19(24)14(2)26-18-10-5-4-7-16(18)13-21/h4-10,12,14H,3,11H2,1-2H3,(H,22,25)(H,23,24)