2-[4-[2-(phenethylamino)ethoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(phenethylamino)ethoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-(phenethylamino)ethoxy]phenyl]acetamide CAS Name: 2-[4-[2-(phenethylamino)ethoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-(phenethylamino)ethoxy]phenyl]acetamide Traditional Name: 2-[4-[2-(phenethylamino)ethoxy]phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C18H22N2O2/c19-18(21)14-16-6-8-17(9-7-16)22-13-12-20-11-10-15-4-2-1-3-5-15/h1-9,20H,10-14H2,(H2,19,21)