N-[3-[1-(2-ethoxyphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(2-ethoxyphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(2-ethoxyphenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(2-ethoxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(2-ethoxyphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-(1-o-phenetylethylamino)phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC=CC(=C2)NC(=O)C

InChI

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