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

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: N-[1-(2-oxolanyl)ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(20-9-6-14-24-20)22-21(23)16(2)25-19-12-10-18(11-13-19)17-7-4-3-5-8-17/h3-5,7-8,10-13,15-16,20H,6,9,14H2,1-2H3,(H,22,23)