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

Systemtic Name: ethanamide; N-[2-ethyl-3-(ethylamino)phenyl]ethanamide Openeye Name: acetamide; N-[2-ethyl-3-(ethylamino)phenyl]acetamide CAS Name: acetamide; N-[2-ethyl-3-(ethylamino)phenyl]acetamide IUPAC Name: acetamide; N-[2-ethyl-3-(ethylamino)phenyl]acetamide Traditional Name: acetamide; N-[2-ethyl-3-(ethylamino)phenyl]acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NCC)NC(=O)C.CC(=O)N

Isomeric SMILES

CCC1=C(C=CC=C1NCC)NC(=O)C.CC(=O)N

InChI

InChI=1S/C12H18N2O.C2H5NO/c1-4-10-11(13-5-2)7-6-8-12(10)14-9(3)15;1-2(3)4/h6-8,13H,4-5H2,1-3H3,(H,14,15);1H3,(H2,3,4)