N-[2-[2-(2-ethoxyphenoxy)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(2-ethoxyphenoxy)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C16H24N2O4/c1-4-21-13-7-5-6-8-14(13)22-11-15(19)17-9-10-18-16(20)12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,17,19)(H,18,20)