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

Systemtic Name: 2,4-dimethoxy-N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]benzamide Traditional Name: 2,4-dimethoxy-N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCN2C[C@@H](OC3=CC=CC=C3C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O4/c1-30-21-12-13-22(24(16-21)31-2)26(29)27-14-15-28-17-20-10-6-7-11-23(20)32-25(18-28)19-8-4-3-5-9-19/h3-13,16,25H,14-15,17-18H2,1-2H3,(H,27,29)/t25-/m1/s1