N-cyclopropyl-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(4-methoxyanilino)acetamide CAS Name: N-cyclopropyl-2-(4-methoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(4-methoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(p-anisidino)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2CC2

InChI

InChI=1S/C12H16N2O2/c1-16-11-6-4-9(5-7-11)13-8-12(15)14-10-2-3-10/h4-7,10,13H,2-3,8H2,1H3,(H,14,15)