2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-ethyl-propanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-ethyl-propanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-ethyl-propanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-ethylpropanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-ethylpropanamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-ethyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCNC(=O)C(C)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H20N2O3/c1-3-15-14(17)10(2)16-11-5-6-12-13(9-11)19-8-4-7-18-12/h5-6,9-10,16H,3-4,7-8H2,1-2H3,(H,15,17)