N-[(1S)-1-(2-methylphenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-13-8-6-7-11-16(13)14(2)20-17(22)12-19-18(23)21-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,20,22)(H2,19,21,23)/t14-/m0/s1