N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)OC1

InChI

InChI=1S/C20H18N2O4/c23-19(13-4-6-17-18(10-13)25-9-1-8-24-17)21-14-5-7-16-15(11-14)22-20(26-16)12-2-3-12/h4-7,10-12H,1-3,8-9H2,(H,21,23)