N-phenyl-2-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenoxy]ethanamide Openeye Name: N-phenyl-2-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenoxy]acetamide CAS Name: N-phenyl-2-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenoxy]acetamide IUPAC Name: N-phenyl-2-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenoxy]acetamide Traditional Name: N-phenyl-2-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenoxy]acetamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(NC2=CC=CC=C2N=C1C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c33-29(30-23-11-5-2-6-12-23)20-34-24-17-15-22(16-18-24)28-19-27(21-9-3-1-4-10-21)31-25-13-7-8-14-26(25)32-28/h1-18,27,31H,19-20H2,(H,30,33)