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2-azanyl-3-methyl-N-(2-oxidanylidene-1-phenylmethoxy-heptan-3-yl)pentanamide

2-azanyl-3-methyl-N-(2-oxidanylidene-1-phenylmethoxy-heptan-3-yl)pentanamide

Systemtic Name:2-azanyl-3-methyl-N-(2-oxidanylidene-1-phenylmethoxy-heptan-3-yl)pentanamide
Openeye Name:2-amino-N-[1-(2-benzyloxyacetyl)pentyl]-3-methyl-pentanamide
CAS Name:2-amino-3-methyl-N-(2-oxo-1-phenylmethoxyheptan-3-yl)pentanamide
IUPAC Name:2-amino-3-methyl-N-(2-oxo-1-phenylmethoxyheptan-3-yl)pentanamide
Traditional Name:2-amino-N-[1-(2-benzoxyacetyl)pentyl]-3-methyl-valeramide
Formula: C20H32N2O3
MolecularWeight: 348.47968
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)COCC1=CC=CC=C1)NC(=O)C(C(C)CC)N


Isomeric SMILES

CCCCC(C(=O)COCC1=CC=CC=C1)NC(=O)C(C(C)CC)N


InChI

InChI=1S/C20H32N2O3/c1-4-6-12-17(22-20(24)19(21)15(3)5-2)18(23)14-25-13-16-10-8-7-9-11-16/h7-11,15,17,19H,4-6,12-14,21H2,1-3H3,(H,22,24)


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