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

Systemtic Name: N-cyclohexyl-2-(9-methoxy-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(9-methoxy-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(9-methoxy-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(9-methoxy-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-(5-keto-9-methoxy-2,3-dihydro-1,4-benzoxazepin-4-yl)-2-(3-methoxyphenyl)acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N3CCOC4=C(C3=O)C=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N3CCOC4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C25H30N2O5/c1-30-19-11-6-8-17(16-19)22(24(28)26-18-9-4-3-5-10-18)27-14-15-32-23-20(25(27)29)12-7-13-21(23)31-2/h6-8,11-13,16,18,22H,3-5,9-10,14-15H2,1-2H3,(H,26,28)