2-(2-prop-2-enoxyethanoylamino)benzene-1,3-dicarboxamide

Systemtic Name: 2-(2-prop-2-enoxyethanoylamino)benzene-1,3-dicarboxamide Openeye Name: 2-[(2-allyloxyacetyl)amino]benzene-1,3-dicarboxamide CAS Name: 2-[(1-oxo-2-prop-2-enoxyethyl)amino]benzene-1,3-dicarboxamide IUPAC Name: 2-[(2-prop-2-enoxyacetyl)amino]benzene-1,3-dicarboxamide Traditional Name: 2-[(2-allyloxyacetyl)amino]isophthalamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=O)NC1=C(C=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

C=CCOCC(=O)NC1=C(C=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C13H15N3O4/c1-2-6-20-7-10(17)16-11-8(12(14)18)4-3-5-9(11)13(15)19/h2-5H,1,6-7H2,(H2,14,18)(H2,15,19)(H,16,17)