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N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-(4-imidazol-1-ylphenoxy)hexanamide

N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-(4-imidazol-1-ylphenoxy)hexanamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-(4-imidazol-1-ylphenoxy)hexanamide
Openeye Name:N-(2-amino-1-methyl-2-oxo-ethyl)-6-(4-imidazol-1-ylphenoxy)hexanamide
CAS Name:N-(1-amino-1-oxopropan-2-yl)-6-[4-(1-imidazolyl)phenoxy]hexanamide
IUPAC Name:N-(1-amino-1-oxopropan-2-yl)-6-(4-imidazol-1-ylphenoxy)hexanamide
Traditional Name:N-(2-amino-2-keto-1-methyl-ethyl)-6-(4-imidazol-1-ylphenoxy)hexanamide
Formula: C18H24N4O3
MolecularWeight: 344.40816
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)N2C=CN=C2


Isomeric SMILES

CC(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)N2C=CN=C2


InChI

InChI=1S/C18H24N4O3/c1-14(18(19)24)21-17(23)5-3-2-4-12-25-16-8-6-15(7-9-16)22-11-10-20-13-22/h6-11,13-14H,2-5,12H2,1H3,(H2,19,24)(H,21,23)


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