3-[4-(pentylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(pentylamino)phenoxy]propanamide Openeye Name: 3-[4-(pentylamino)phenoxy]propanamide CAS Name: 3-[4-(pentylamino)phenoxy]propanamide IUPAC Name: 3-[4-(pentylamino)phenoxy]propanamide Traditional Name: 3-[4-(amylamino)phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CCCCCNC1=CC=C(C=C1)OCCC(=O)N

InChI

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