(4-heptoxyphenyl)-(1,3-oxazol-2-yl)methanone

Systemtic Name: (4-heptoxyphenyl)-(1,3-oxazol-2-yl)methanone Openeye Name: (4-heptoxyphenyl)-oxazol-2-yl-methanone CAS Name: (4-heptoxyphenyl)-(2-oxazolyl)methanone IUPAC Name: (4-heptoxyphenyl)-(1,3-oxazol-2-yl)methanone Traditional Name: (4-heptoxyphenyl)-oxazol-2-yl-methanone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)C2=NC=CO2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)C2=NC=CO2

InChI

InChI=1S/C17H21NO3/c1-2-3-4-5-6-12-20-15-9-7-14(8-10-15)16(19)17-18-11-13-21-17/h7-11,13H,2-6,12H2,1H3