N-(3-ethanoylphenyl)-2-(phenethylamino)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(phenethylamino)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(phenethylamino)acetamide CAS Name: N-(3-acetylphenyl)-2-(phenethylamino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(phenethylamino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(phenethylamino)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)16-8-5-9-17(12-16)20-18(22)13-19-11-10-15-6-3-2-4-7-15/h2-9,12,19H,10-11,13H2,1H3,(H,20,22)