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

Systemtic Name: N-cyclopropyl-4-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4/c25-19(13-24-17-3-1-2-4-18(17)28-12-11-20(24)26)22-15-7-5-14(6-8-15)21(27)23-16-9-10-16/h1-8,16H,9-13H2,(H,22,25)(H,23,27)