2-(9-chloranyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: 2-(9-chloranyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: 2-(9-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-(9-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-(9-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-(9-chloro-5-keto-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-phenyl-acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3CCOC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3CCOC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O3/c24-19-13-7-12-18-21(19)29-15-14-26(23(18)28)20(16-8-3-1-4-9-16)22(27)25-17-10-5-2-6-11-17/h1,3-4,7-9,12-13,17,20H,2,5-6,10-11,14-15H2,(H,25,27)