N-[1-[ethyl(phenyl)amino]propyl]ethanamide

Systemtic Name: N-[1-[ethyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[1-(N-ethylanilino)propyl]acetamide CAS Name: N-[1-(N-ethylanilino)propyl]acetamide IUPAC Name: N-[1-(N-ethylanilino)propyl]acetamide Traditional Name: N-[1-(N-ethylanilino)propyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C)N(CC)C1=CC=CC=C1

Isomeric SMILES

CCC(NC(=O)C)N(CC)C1=CC=CC=C1

InChI

InChI=1S/C13H20N2O/c1-4-13(14-11(3)16)15(5-2)12-9-7-6-8-10-12/h6-10,13H,4-5H2,1-3H3,(H,14,16)