N-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[4-(1-p-phenetylethylamino)phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O2/c1-4-22-18-11-5-15(6-12-18)13(2)19-16-7-9-17(10-8-16)20-14(3)21/h5-13,19H,4H2,1-3H3,(H,20,21)