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

Systemtic Name: 2-[3-(dipropylcarbamoylamino)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(dipropylcarbamoylamino)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[(dipropylamino)-oxomethyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(dipropylcarbamoylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(dipropylcarbamoylamino)phenoxy]-N-methyl-acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)NC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CCCN(CCC)C(=O)NC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C16H25N3O3/c1-4-9-19(10-5-2)16(21)18-13-7-6-8-14(11-13)22-12-15(20)17-3/h6-8,11H,4-5,9-10,12H2,1-3H3,(H,17,20)(H,18,21)