2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethyl-propanamide

Systemtic Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethyl-propanamide Openeye Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethyl-propanamide CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethylpropanamide IUPAC Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethylpropanamide Traditional Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCNC(=O)C(C)NC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H24N2O3/c1-4-17-16(19)12(3)18-11(2)13-6-7-14-15(10-13)21-9-5-8-20-14/h6-7,10-12,18H,4-5,8-9H2,1-3H3,(H,17,19)