3-[4-(phenethylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(phenethylamino)phenoxy]propanamide Openeye Name: 3-[4-(phenethylamino)phenoxy]propanamide CAS Name: 3-[4-(phenethylamino)phenoxy]propanamide IUPAC Name: 3-[4-(phenethylamino)phenoxy]propanamide Traditional Name: 3-[4-(phenethylamino)phenoxy]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C17H20N2O2/c18-17(20)11-13-21-16-8-6-15(7-9-16)19-12-10-14-4-2-1-3-5-14/h1-9,19H,10-13H2,(H2,18,20)