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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H28N2O4/c23-19(21-12-6-13-25-16-7-2-1-3-8-16)15-22-17-9-4-5-10-18(17)26-14-11-20(22)24/h4-5,9-10,16H,1-3,6-8,11-15H2,(H,21,23)