N-methyl-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-methyl-2-(1-phenylethylamino)ethanamide Openeye Name: N-methyl-2-(1-phenylethylamino)acetamide CAS Name: N-methyl-2-(1-phenylethylamino)acetamide IUPAC Name: N-methyl-2-(1-phenylethylamino)acetamide Traditional Name: N-methyl-2-(1-phenylethylamino)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC

InChI

InChI=1S/C11H16N2O/c1-9(13-8-11(14)12-2)10-6-4-3-5-7-10/h3-7,9,13H,8H2,1-2H3,(H,12,14)