N-[4-(1-methoxyethoxy)-3-(propanoylamino)phenyl]propanamide

Systemtic Name: N-[4-(1-methoxyethoxy)-3-(propanoylamino)phenyl]propanamide Openeye Name: N-[4-(1-methoxyethoxy)-3-(propanoylamino)phenyl]propanamide CAS Name: N-[4-(1-methoxyethoxy)-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: N-[4-(1-methoxyethoxy)-3-(propanoylamino)phenyl]propanamide Traditional Name: N-[4-(1-methoxyethoxy)-3-propionamido-phenyl]propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-5-14(18)16-11-7-8-13(21-10(3)20-4)12(9-11)17-15(19)6-2/h7-10H,5-6H2,1-4H3,(H,16,18)(H,17,19)