4-heptoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide

Systemtic Name: 4-heptoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Openeye Name: 4-heptoxy-N-(3-phenylisoxazol-5-yl)benzamide CAS Name: 4-heptoxy-N-(3-phenyl-5-isoxazolyl)benzamide IUPAC Name: 4-heptoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Traditional Name: 4-heptoxy-N-(3-phenylisoxazol-5-yl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-3-4-5-9-16-27-20-14-12-19(13-15-20)23(26)24-22-17-21(25-28-22)18-10-7-6-8-11-18/h6-8,10-15,17H,2-5,9,16H2,1H3,(H,24,26)