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

Systemtic Name: N-cyclopropyl-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(4-ethoxyanilino)acetamide CAS Name: N-cyclopropyl-2-(4-ethoxyanilino)acetamide IUPAC Name: N-cyclopropyl-2-(4-ethoxyanilino)acetamide Traditional Name: N-cyclopropyl-2-(p-phenetidino)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2CC2

InChI

InChI=1S/C13H18N2O2/c1-2-17-12-7-5-10(6-8-12)14-9-13(16)15-11-3-4-11/h5-8,11,14H,2-4,9H2,1H3,(H,15,16)