3-[2-(4-cyanophenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(4-cyanophenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-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=C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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