3-[2-(pentan-3-ylamino)phenoxy]propanamide

Systemtic Name: 3-[2-(pentan-3-ylamino)phenoxy]propanamide Openeye Name: 3-[2-(1-ethylpropylamino)phenoxy]propanamide CAS Name: 3-[2-(pentan-3-ylamino)phenoxy]propanamide IUPAC Name: 3-[2-(pentan-3-ylamino)phenoxy]propanamide Traditional Name: 3-[2-(1-ethylpropylamino)phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-11(4-2)16-12-7-5-6-8-13(12)18-10-9-14(15)17/h5-8,11,16H,3-4,9-10H2,1-2H3,(H2,15,17)