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

Systemtic Name: N-methyl-2-[3-(pentan-2-ylamino)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-(1-methylbutylamino)phenoxy]acetamide CAS Name: N-methyl-2-[3-(pentan-2-ylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(pentan-2-ylamino)phenoxy]acetamide Traditional Name: N-methyl-2-[3-(1-methylbutylamino)phenoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-6-11(2)16-12-7-5-8-13(9-12)18-10-14(17)15-3/h5,7-9,11,16H,4,6,10H2,1-3H3,(H,15,17)