3-(1-phenylethylamino)propanamide

Systemtic Name: 3-(1-phenylethylamino)propanamide Openeye Name: 3-(1-phenylethylamino)propanamide CAS Name: 3-(1-phenylethylamino)propanamide IUPAC Name: 3-(1-phenylethylamino)propanamide Traditional Name: 3-(1-phenylethylamino)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9(13-8-7-11(12)14)10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H2,12,14)