2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: 2-(2-ethoxyanilino)acetamide CAS Name: 2-(2-ethoxyanilino)acetamide IUPAC Name: 2-(2-ethoxyanilino)acetamide Traditional Name: 2-(o-phenetidino)acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)N

InChI

InChI=1S/C10H14N2O2/c1-2-14-9-6-4-3-5-8(9)12-7-10(11)13/h3-6,12H,2,7H2,1H3,(H2,11,13)