N-methyl-2-[3-(pentylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(pentylamino)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-(pentylamino)phenoxy]acetamide CAS Name: N-methyl-2-[3-(pentylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(pentylamino)phenoxy]acetamide Traditional Name: 2-[3-(amylamino)phenoxy]-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CCCCCNC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C14H22N2O2/c1-3-4-5-9-16-12-7-6-8-13(10-12)18-11-14(17)15-2/h6-8,10,16H,3-5,9,11H2,1-2H3,(H,15,17)