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

Systemtic Name: N-[4-[1-(2-methoxyethanoylamino)ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[(2-methoxyacetyl)amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[(2-methoxy-1-oxoethyl)amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[(2-methoxyacetyl)amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[(2-methoxyacetyl)amino]ethyl]phenyl]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-13(17)16-12-7-5-11(6-8-12)10(2)15-14(18)9-19-3/h5-8,10H,4,9H2,1-3H3,(H,15,18)(H,16,17)