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N-[1,8-bis(azanyl)-6-oxidanylidene-octyl]-2-(4-hydroxyphenyl)ethanamide

N-[1,8-bis(azanyl)-6-oxidanylidene-octyl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name:N-[1,8-bis(azanyl)-6-oxidanylidene-octyl]-2-(4-hydroxyphenyl)ethanamide
Openeye Name:N-(1,8-diamino-6-oxo-octyl)-2-(4-hydroxyphenyl)acetamide
CAS Name:N-(1,8-diamino-6-oxooctyl)-2-(4-hydroxyphenyl)acetamide
IUPAC Name:N-(1,8-diamino-6-oxooctyl)-2-(4-hydroxyphenyl)acetamide
Traditional Name:N-(1,8-diamino-6-keto-octyl)-2-(4-hydroxyphenyl)acetamide
Formula: C16H25N3O3
MolecularWeight: 307.388
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(CCCCC(=O)CCN)N)O


Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(CCCCC(=O)CCN)N)O


InChI

InChI=1S/C16H25N3O3/c17-10-9-13(20)3-1-2-4-15(18)19-16(22)11-12-5-7-14(21)8-6-12/h5-8,15,21H,1-4,9-11,17-18H2,(H,19,22)


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