3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(furan-2-yl)ethyl]propanamide

Systemtic Name: 3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(furan-2-yl)ethyl]propanamide Openeye Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(2-furyl)ethyl]propanamide CAS Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(2-furanyl)ethyl]propanamide IUPAC Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(furan-2-yl)ethyl]propanamide Traditional Name: 3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(2-furyl)ethyl]propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)NCCC3=CC=CO3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)NCCC3=CC=CO3

InChI

InChI=1S/C20H25ClN2O3/c1-2-17-14-23(13-15-5-6-16(21)12-19(15)26-17)10-8-20(24)22-9-7-18-4-3-11-25-18/h3-6,11-12,17H,2,7-10,13-14H2,1H3,(H,22,24)