2,6-diethoxy-N-[3-(1-propylcyclobutyl)-1,2-oxazol-5-yl]benzamide

Systemtic Name: 2,6-diethoxy-N-[3-(1-propylcyclobutyl)-1,2-oxazol-5-yl]benzamide Openeye Name: 2,6-diethoxy-N-[3-(1-propylcyclobutyl)isoxazol-5-yl]benzamide CAS Name: 2,6-diethoxy-N-[3-(1-propylcyclobutyl)-5-isoxazolyl]benzamide IUPAC Name: 2,6-diethoxy-N-[3-(1-propylcyclobutyl)-1,2-oxazol-5-yl]benzamide Traditional Name: 2,6-diethoxy-N-[3-(1-propylcyclobutyl)isoxazol-5-yl]benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C2=NOC(=C2)NC(=O)C3=C(C=CC=C3OCC)OCC

Isomeric SMILES

CCCC1(CCC1)C2=NOC(=C2)NC(=O)C3=C(C=CC=C3OCC)OCC

InChI

InChI=1S/C21H28N2O4/c1-4-11-21(12-8-13-21)17-14-18(27-23-17)22-20(24)19-15(25-5-2)9-7-10-16(19)26-6-3/h7,9-10,14H,4-6,8,11-13H2,1-3H3,(H,22,24)