1-methyl-N-[2-(4-phenoxybutanoylamino)ethyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-phenoxybutanoylamino)ethyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(4-phenoxybutanoylamino)ethyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[(1-oxo-4-phenoxybutyl)amino]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(4-phenoxybutanoylamino)ethyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-(4-phenoxybutanoylamino)ethyl]pyrrole-2-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c1-21-13-5-9-16(21)18(23)20-12-11-19-17(22)10-6-14-24-15-7-3-2-4-8-15/h2-5,7-9,13H,6,10-12,14H2,1H3,(H,19,22)(H,20,23)