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

Systemtic Name: N-[2-(furan-2-yl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[2-(2-furyl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[2-(2-furanyl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-[2-(2-furyl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCC(=O)NCCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCC(=O)NCCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c27-24(25-14-12-21-10-6-16-28-21)13-15-26-17-20-9-4-5-11-22(20)29-23(18-26)19-7-2-1-3-8-19/h1-11,16,23H,12-15,17-18H2,(H,25,27)