N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propanamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C13H18N2O3/c1-8(2)13(16)15-10-7-12-11(6-9(10)14)17-4-3-5-18-12/h6-8H,3-5,14H2,1-2H3,(H,15,16)