N-cyclopropyl-4-[[methyl-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c1-25(14-16-6-8-17(9-7-16)23(29)24-18-10-11-18)22(28)15-26-19-4-2-3-5-20(19)30-13-12-21(26)27/h2-9,18H,10-15H2,1H3,(H,24,29)