3-[2-(3-methylbutylamino)phenoxy]propanamide

Systemtic Name: 3-[2-(3-methylbutylamino)phenoxy]propanamide Openeye Name: 3-[2-(isopentylamino)phenoxy]propanamide CAS Name: 3-[2-(3-methylbutylamino)phenoxy]propanamide IUPAC Name: 3-[2-(3-methylbutylamino)phenoxy]propanamide Traditional Name: 3-[2-(isoamylamino)phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CC(C)CCNC1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-11(2)7-9-16-12-5-3-4-6-13(12)18-10-8-14(15)17/h3-6,11,16H,7-10H2,1-2H3,(H2,15,17)