N-[3-(diethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[3-(diethylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[3-(diethylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[diethylamino(oxo)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-(diethylcarbamoylamino)phenyl]acetamide Traditional Name: N-[3-(diethylcarbamoylamino)phenyl]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C13H19N3O2/c1-4-16(5-2)13(18)15-12-8-6-7-11(9-12)14-10(3)17/h6-9H,4-5H2,1-3H3,(H,14,17)(H,15,18)