2-acetamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-butyramide Formula: C16H22N2O4 MolecularWeight: 306.35688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10(2)15(17-11(3)19)16(20)18-12-5-6-13-14(9-12)22-8-4-7-21-13/h5-6,9-10,15H,4,7-8H2,1-3H3,(H,17,19)(H,18,20)