N-[2-(4-aminocarbonylphenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-aminocarbonylphenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(4-carbamoylphenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(4-carbamoylphenoxy)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-carbamoylphenoxy)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(4-carbamoylphenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H15N3O4/c1-18-8-2-3-12(18)15(21)17-13(19)9-22-11-6-4-10(5-7-11)14(16)20/h2-8H,9H2,1H3,(H2,16,20)(H,17,19,21)