4-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O5/c1-2-12-24-23(29)20-14-25(17-8-4-6-10-19(17)31-20)22(28)15-26-16-7-3-5-9-18(16)30-13-11-21(26)27/h3-10,20H,2,11-15H2,1H3,(H,24,29)