N-[3-[2-(ethylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(ethylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[2-(ethylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[2-(ethylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(ethylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[2-(ethylamino)ethyl]phenyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CCNCCC1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C12H18N2O/c1-3-13-8-7-11-5-4-6-12(9-11)14-10(2)15/h4-6,9,13H,3,7-8H2,1-2H3,(H,14,15)