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

Systemtic Name: 2-[3-(heptan-4-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1-propylbutylamino)phenoxy]acetamide CAS Name: 2-[3-(heptan-4-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(heptan-4-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1-propylbutylamino)phenoxy]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCCC(CCC)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C15H24N2O2/c1-3-6-12(7-4-2)17-13-8-5-9-14(10-13)19-11-15(16)18/h5,8-10,12,17H,3-4,6-7,11H2,1-2H3,(H2,16,18)