2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethyl-propanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethyl-propanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethyl-propanamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethylpropanamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethylpropanamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-ethyl-propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCNC(=O)C(C)NCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H21ClN2O3/c1-3-17-15(19)10(2)18-9-11-7-12(16)14-13(8-11)20-5-4-6-21-14/h7-8,10,18H,3-6,9H2,1-2H3,(H,17,19)