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

Systemtic Name: 3-phenyl-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Openeye Name: 3-phenyl-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide CAS Name: 3-phenyl-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Traditional Name: 3-phenyl-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(16-15-21-9-3-1-4-10-21)27-17-18-28-19-23-13-7-8-14-24(23)30-25(20-28)22-11-5-2-6-12-22/h1-14,25H,15-20H2,(H,27,29)