3-[2-(heptan-4-ylamino)phenoxy]propanamide

Systemtic Name: 3-[2-(heptan-4-ylamino)phenoxy]propanamide Openeye Name: 3-[2-(1-propylbutylamino)phenoxy]propanamide CAS Name: 3-[2-(heptan-4-ylamino)phenoxy]propanamide IUPAC Name: 3-[2-(heptan-4-ylamino)phenoxy]propanamide Traditional Name: 3-[2-(1-propylbutylamino)phenoxy]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CCCC(CCC)NC1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C16H26N2O2/c1-3-7-13(8-4-2)18-14-9-5-6-10-15(14)20-12-11-16(17)19/h5-6,9-10,13,18H,3-4,7-8,11-12H2,1-2H3,(H2,17,19)