N-[4-[1-[2-(2-methoxyethoxy)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(2-methoxyethoxy)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]phenyl]propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COCCOC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COCCOC

InChI

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