4-oct-7-enoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-chromen-8-yl]benzamide

Systemtic Name: 4-oct-7-enoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-chromen-8-yl]benzamide Openeye Name: 4-oct-7-enoxy-N-[2-(2H-tetrazol-5-yl)chroman-8-yl]benzamide CAS Name: 4-oct-7-enoxy-N-[2-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1-benzopyran-8-yl]benzamide IUPAC Name: 4-oct-7-enoxy-N-[2-(2H-tetrazol-5-yl)-3,4-dihydro-2H-chromen-8-yl]benzamide Traditional Name: 4-oct-7-enoxy-N-[2-(2H-tetrazol-5-yl)chroman-8-yl]benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(CC3)C4=NNN=N4

Isomeric SMILES

C=CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(CC3)C4=NNN=N4

InChI

InChI=1S/C25H29N5O3/c1-2-3-4-5-6-7-17-32-20-14-11-19(12-15-20)25(31)26-21-10-8-9-18-13-16-22(33-23(18)21)24-27-29-30-28-24/h2,8-12,14-15,22H,1,3-7,13,16-17H2,(H,26,31)(H,27,28,29,30)