N-methyl-2-[3-(octan-2-ylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(octan-2-ylamino)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-(1-methylheptylamino)phenoxy]acetamide CAS Name: N-methyl-2-[3-(octan-2-ylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(octan-2-ylamino)phenoxy]acetamide Traditional Name: N-methyl-2-[3-(1-methylheptylamino)phenoxy]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CCCCCCC(C)NC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C17H28N2O2/c1-4-5-6-7-9-14(2)19-15-10-8-11-16(12-15)21-13-17(20)18-3/h8,10-12,14,19H,4-7,9,13H2,1-3H3,(H,18,20)