N-cyclopentyl-2-(4-pyrrol-1-ylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-pyrrol-1-ylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(4-pyrrol-1-ylphenoxy)acetamide CAS Name: N-cyclopentyl-2-[4-(1-pyrrolyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-(4-pyrrol-1-ylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-pyrrol-1-ylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H20N2O2/c20-17(18-14-5-1-2-6-14)13-21-16-9-7-15(8-10-16)19-11-3-4-12-19/h3-4,7-12,14H,1-2,5-6,13H2,(H,18,20)