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

Systemtic Name: N-cyclohexyl-2-(3-methoxyphenyl)-2-(5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-methoxyphenyl)-2-(5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-cyclohexyl-2-(3-methoxyphenyl)-2-(5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-cyclohexyl-2-(3-methoxyphenyl)-2-(5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-cyclohexyl-2-(5-keto-2,3-dihydro-1,4-benzoxazepin-4-yl)-2-(3-methoxyphenyl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N3CCOC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N3CCOC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N2O4/c1-29-19-11-7-8-17(16-19)22(23(27)25-18-9-3-2-4-10-18)26-14-15-30-21-13-6-5-12-20(21)24(26)28/h5-8,11-13,16,18,22H,2-4,9-10,14-15H2,1H3,(H,25,27)