2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NC(C)C2CCCO2

InChI

InChI=1S/C18H27NO3/c1-4-14-8-10-15(11-9-14)22-16(5-2)18(20)19-13(3)17-7-6-12-21-17/h8-11,13,16-17H,4-7,12H2,1-3H3,(H,19,20)