N-(1,3-benzodioxol-5-yl)-7-[(2-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-[(2-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-[(2-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-[(2-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-[(2-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-[(2-fluorobenzyl)oxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Formula: C25H23FN2O5 MolecularWeight: 450.458923

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C(=O)NC3=CC4=C(C=C3)OCO4)C=C(C=C2)COCC5=CC=CC=C5F

Isomeric SMILES

C1COC2=C(CN1C(=O)NC3=CC4=C(C=C3)OCO4)C=C(C=C2)COCC5=CC=CC=C5F

InChI

InChI=1S/C25H23FN2O5/c26-21-4-2-1-3-18(21)15-30-14-17-5-7-22-19(11-17)13-28(9-10-31-22)25(29)27-20-6-8-23-24(12-20)33-16-32-23/h1-8,11-12H,9-10,13-16H2,(H,27,29)