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

Systemtic Name: 3-[4-(pentan-2-ylamino)phenoxy]propanamide Openeye Name: 3-[4-(1-methylbutylamino)phenoxy]propanamide CAS Name: 3-[4-(pentan-2-ylamino)phenoxy]propanamide IUPAC Name: 3-[4-(pentan-2-ylamino)phenoxy]propanamide Traditional Name: 3-[4-(1-methylbutylamino)phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CCCC(C)NC1=CC=C(C=C1)OCCC(=O)N

InChI

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