2-[(methylcarbamoylamino)-(3-propylphenyl)amino]ethanoate

Systemtic Name: 2-[(methylcarbamoylamino)-(3-propylphenyl)amino]ethanoate Openeye Name: 2-(N-(methylcarbamoylamino)-3-propyl-anilino)acetate CAS Name: 2-(N-(methylcarbamoylamino)-3-propylanilino)acetate IUPAC Name: 2-(N-(methylcarbamoylamino)-3-propylanilino)acetate Traditional Name: 2-(N-(methylcarbamoylamino)-3-propyl-anilino)acetate Formula: C13H18N3O3- MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)N(CC(=O)[O-])NC(=O)NC

Isomeric SMILES

CCCC1=CC(=CC=C1)N(CC(=O)[O-])NC(=O)NC

InChI

InChI=1S/C13H19N3O3/c1-3-5-10-6-4-7-11(8-10)16(9-12(17)18)15-13(19)14-2/h4,6-8H,3,5,9H2,1-2H3,(H,17,18)(H2,14,15,19)/p-1