N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-5-18-13-9-10-17(4)22(18)24-21(25)15-23-20(14-16(2)3)19-11-7-6-8-12-19/h6-13,16,20,23H,5,14-15H2,1-4H3,(H,24,25)/t20-/m1/s1