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

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-2-(4-phenylphenoxy)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: N-[1-(2-oxolanyl)ethyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-2-(4-phenylphenoxy)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1CCCO1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC(C)C1CCCO1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-3-20(22(24)23-16(2)21-10-7-15-25-21)26-19-13-11-18(12-14-19)17-8-5-4-6-9-17/h4-6,8-9,11-14,16,20-21H,3,7,10,15H2,1-2H3,(H,23,24)