3-(2-phenylethanoylamino)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]propionamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)N

InChI

InChI=1S/C11H14N2O2/c12-10(14)6-7-13-11(15)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,14)(H,13,15)