2-[[(1R)-1,2-diphenylethyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1,2-diphenylethyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1,2-diphenylethyl]amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1,2-diphenylethyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1,2-diphenylethyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1,2-diphenylethyl]amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O/c1-3-21-16-10-11-19(2)25(21)27-24(28)18-26-23(22-14-8-5-9-15-22)17-20-12-6-4-7-13-20/h4-16,23,26H,3,17-18H2,1-2H3,(H,27,28)/t23-/m1/s1