N-cyclopropyl-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(2-methoxyanilino)acetamide CAS Name: N-cyclopropyl-2-(2-methoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(2-methoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(o-anisidino)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2CC2

InChI

InChI=1S/C12H16N2O2/c1-16-11-5-3-2-4-10(11)13-8-12(15)14-9-6-7-9/h2-5,9,13H,6-8H2,1H3,(H,14,15)