3-[3-(3-azanyl-3-oxidanylidene-propoxy)-5-butyl-phenoxy]propanamide

Systemtic Name: 3-[3-(3-azanyl-3-oxidanylidene-propoxy)-5-butyl-phenoxy]propanamide Openeye Name: 3-[3-(3-amino-3-oxo-propoxy)-5-butyl-phenoxy]propanamide CAS Name: 3-[3-(3-amino-3-oxopropoxy)-5-butylphenoxy]propanamide IUPAC Name: 3-[3-(3-amino-3-oxopropoxy)-5-butylphenoxy]propanamide Traditional Name: 3-[3-(3-amino-3-keto-propoxy)-5-butyl-phenoxy]propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1)OCCC(=O)N)OCCC(=O)N

Isomeric SMILES

CCCCC1=CC(=CC(=C1)OCCC(=O)N)OCCC(=O)N

InChI

InChI=1S/C16H24N2O4/c1-2-3-4-12-9-13(21-7-5-15(17)19)11-14(10-12)22-8-6-16(18)20/h9-11H,2-8H2,1H3,(H2,17,19)(H2,18,20)