N-[1-(oxan-2-yloxy)-4-phenyl-butyl]benzamide

Systemtic Name: N-[1-(oxan-2-yloxy)-4-phenyl-butyl]benzamide Openeye Name: N-(4-phenyl-1-tetrahydropyran-2-yloxy-butyl)benzamide CAS Name: N-[1-(2-oxanyloxy)-4-phenylbutyl]benzamide IUPAC Name: N-[1-(oxan-2-yloxy)-4-phenylbutyl]benzamide Traditional Name: N-(4-phenyl-1-tetrahydropyran-2-yloxy-butyl)benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(CCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)OC(CCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c24-22(19-13-5-2-6-14-19)23-20(26-21-16-7-8-17-25-21)15-9-12-18-10-3-1-4-11-18/h1-6,10-11,13-14,20-21H,7-9,12,15-17H2,(H,23,24)