N-(2-methylphenyl)-2-(phenethylamino)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(phenethylamino)ethanamide Openeye Name: N-(o-tolyl)-2-(phenethylamino)acetamide CAS Name: N-(2-methylphenyl)-2-(phenethylamino)acetamide IUPAC Name: N-(2-methylphenyl)-2-(phenethylamino)acetamide Traditional Name: N-(o-tolyl)-2-(phenethylamino)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14-7-5-6-10-16(14)19-17(20)13-18-12-11-15-8-3-2-4-9-15/h2-10,18H,11-13H2,1H3,(H,19,20)