N-[3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C22H23ClN2O5/c23-17-10-14(11-19-20(17)30-9-3-8-29-19)13-24-21(26)15-4-1-5-16(12-15)25-22(27)18-6-2-7-28-18/h1,4-5,10-12,18H,2-3,6-9,13H2,(H,24,26)(H,25,27)