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

Systemtic Name: 4-pentoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Openeye Name: 4-pentoxy-N-(3-phenylisoxazol-5-yl)benzamide CAS Name: 4-pentoxy-N-(3-phenyl-5-isoxazolyl)benzamide IUPAC Name: 4-pentoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Traditional Name: 4-amoxy-N-(3-phenylisoxazol-5-yl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-3-7-14-25-18-12-10-17(11-13-18)21(24)22-20-15-19(23-26-20)16-8-5-4-6-9-16/h4-6,8-13,15H,2-3,7,14H2,1H3,(H,22,24)