2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-isobutyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-isobutyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)CNC(=O)CNC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H22N2O3/c1-11(2)9-17-15(18)10-16-12-4-5-13-14(8-12)20-7-3-6-19-13/h4-5,8,11,16H,3,6-7,9-10H2,1-2H3,(H,17,18)