2-methyl-N-[2-[2-(4-propoxyphenoxy)ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-(4-propoxyphenoxy)ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-(4-propoxyphenoxy)acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-(4-propoxyphenoxy)acetyl]amino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[[2-(4-propoxyphenoxy)acetyl]amino]ethyl]propionamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C17H26N2O4/c1-4-11-22-14-5-7-15(8-6-14)23-12-16(20)18-9-10-19-17(21)13(2)3/h5-8,13H,4,9-12H2,1-3H3,(H,18,20)(H,19,21)