3-[1-(2-ethoxyphenyl)ethylamino]benzamide

Systemtic Name: 3-[1-(2-ethoxyphenyl)ethylamino]benzamide Openeye Name: 3-[1-(2-ethoxyphenyl)ethylamino]benzamide CAS Name: 3-[1-(2-ethoxyphenyl)ethylamino]benzamide IUPAC Name: 3-[1-(2-ethoxyphenyl)ethylamino]benzamide Traditional Name: 3-(1-o-phenetylethylamino)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-21-16-10-5-4-9-15(16)12(2)19-14-8-6-7-13(11-14)17(18)20/h4-12,19H,3H2,1-2H3,(H2,18,20)