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N-(2-azanyl-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl)-2,2-dimethyl-propanamide

N-(2-azanyl-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl)-2,2-dimethyl-propanamide

Systemtic Name:N-(2-azanyl-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl)-2,2-dimethyl-propanamide
Openeye Name:N-[1-(2-amino-1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-2,2-dimethyl-propanamide
CAS Name:N-(2-amino-3-hydroxy-7-methyl-1-phenyloctan-4-yl)-2,2-dimethylpropanamide
IUPAC Name:N-(2-amino-3-hydroxy-7-methyl-1-phenyloctan-4-yl)-2,2-dimethylpropanamide
Traditional Name:N-[1-(2-amino-1-hydroxy-3-phenyl-propyl)-4-methyl-pentyl]-2,2-dimethyl-propionamide
Formula: C20H34N2O2
MolecularWeight: 334.49616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(C(CC1=CC=CC=C1)N)O)NC(=O)C(C)(C)C


Isomeric SMILES

CC(C)CCC(C(C(CC1=CC=CC=C1)N)O)NC(=O)C(C)(C)C


InChI

InChI=1S/C20H34N2O2/c1-14(2)11-12-17(22-19(24)20(3,4)5)18(23)16(21)13-15-9-7-6-8-10-15/h6-10,14,16-18,23H,11-13,21H2,1-5H3,(H,22,24)


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