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2-azanyl-N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexyl]-3-methyl-butanamide

2-azanyl-N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexyl]-3-methyl-butanamide

Systemtic Name:2-azanyl-N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexyl]-3-methyl-butanamide
Openeye Name:2-amino-N-(3,4-dihydroxy-1,6-diphenyl-hexyl)-3-methyl-butanamide
CAS Name:2-amino-N-(3,4-dihydroxy-1,6-diphenylhexyl)-3-methylbutanamide
IUPAC Name:2-amino-N-(3,4-dihydroxy-1,6-diphenylhexyl)-3-methylbutanamide
Traditional Name:2-amino-N-(3,4-dihydroxy-1,6-diphenyl-hexyl)-3-methyl-butyramide
Formula: C23H32N2O3
MolecularWeight: 384.51178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(C(CCC1=CC=CC=C1)O)O)C2=CC=CC=C2)N


Isomeric SMILES

CC(C)C(C(=O)NC(CC(C(CCC1=CC=CC=C1)O)O)C2=CC=CC=C2)N


InChI

InChI=1S/C23H32N2O3/c1-16(2)22(24)23(28)25-19(18-11-7-4-8-12-18)15-21(27)20(26)14-13-17-9-5-3-6-10-17/h3-12,16,19-22,26-27H,13-15,24H2,1-2H3,(H,25,28)


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