N-[1-phenyl-3-(2H-pyran-6-yloxy)butan-2-yl]ethanamide

Systemtic Name: N-[1-phenyl-3-(2H-pyran-6-yloxy)butan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-(2H-pyran-6-yloxy)propyl]acetamide CAS Name: N-[1-phenyl-3-(2H-pyran-6-yloxy)butan-2-yl]acetamide IUPAC Name: N-[1-phenyl-3-(2H-pyran-6-yloxy)butan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-(2H-pyran-6-yloxy)propyl]acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)NC(=O)C)OC2=CC=CCO2

Isomeric SMILES

CC(C(CC1=CC=CC=C1)NC(=O)C)OC2=CC=CCO2

InChI

InChI=1S/C17H21NO3/c1-13(21-17-10-6-7-11-20-17)16(18-14(2)19)12-15-8-4-3-5-9-15/h3-10,13,16H,11-12H2,1-2H3,(H,18,19)