2-[2-(2-cyanophenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-propyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O3/c1-2-11-21-19(24)15-8-4-5-9-16(15)22-18(23)13-25-17-10-6-3-7-14(17)12-20/h3-10H,2,11,13H2,1H3,(H,21,24)(H,22,23)