N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC=C1)C(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-24(20-11-5-2-6-12-20)25-15-16-26-17-21-13-7-8-14-22(21)28-23(18-26)19-9-3-1-4-10-19/h1-5,7-10,13-14,20,23H,6,11-12,15-18H2,(H,25,27)