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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-prop-2-enylpropanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C(=O)NCC=C)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H20N2O3/c1-3-7-16-15(18)11(2)17-12-5-6-13-14(10-12)20-9-4-8-19-13/h3,5-6,10-11,17H,1,4,7-9H2,2H3,(H,16,18)