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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(2)17(3)15(18)10-16-12-5-6-13-14(9-12)20-8-4-7-19-13/h5-6,9,11,16H,4,7-8,10H2,1-3H3