2-[[(1S)-1-phenylethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-phenylethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-phenylethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(1S)-1-phenylethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(C)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-13-10-14(2)19(15(3)11-13)21-18(22)12-20-16(4)17-8-6-5-7-9-17/h5-11,16,20H,12H2,1-4H3,(H,21,22)/t16-/m0/s1