N-[2-[[(1S)-1-(2-methylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[(1S)-1-(2-methylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[(1S)-1-(o-tolyl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(1S)-1-(2-methylphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[(1S)-1-(2-methylphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[(1S)-1-(o-tolyl)ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14-8-6-7-11-17(14)15(2)21-19(23)13-20-18(22)12-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)(H,21,23)/t15-/m0/s1