N-(oxan-2-yloxy)-N-pentyl-4-phenyl-butanamide

Systemtic Name: N-(oxan-2-yloxy)-N-pentyl-4-phenyl-butanamide Openeye Name: N-pentyl-4-phenyl-N-tetrahydropyran-2-yloxy-butanamide CAS Name: N-(2-oxanyloxy)-N-pentyl-4-phenylbutanamide IUPAC Name: N-(oxan-2-yloxy)-N-pentyl-4-phenylbutanamide Traditional Name: N-amyl-4-phenyl-N-tetrahydropyran-2-yloxy-butyramide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CCCC1=CC=CC=C1)OC2CCCCO2

Isomeric SMILES

CCCCCN(C(=O)CCCC1=CC=CC=C1)OC2CCCCO2

InChI

InChI=1S/C20H31NO3/c1-2-3-8-16-21(24-20-15-7-9-17-23-20)19(22)14-10-13-18-11-5-4-6-12-18/h4-6,11-12,20H,2-3,7-10,13-17H2,1H3