(2R)-2-methyl-3-phenyl-N-(2,4,6-triethylphenyl)propanamide

Systemtic Name: (2R)-2-methyl-3-phenyl-N-(2,4,6-triethylphenyl)propanamide Openeye Name: (2R)-2-methyl-3-phenyl-N-(2,4,6-triethylphenyl)propanamide CAS Name: (2R)-2-methyl-3-phenyl-N-(2,4,6-triethylphenyl)propanamide IUPAC Name: (2R)-2-methyl-3-phenyl-N-(2,4,6-triethylphenyl)propanamide Traditional Name: (2R)-2-methyl-3-phenyl-N-(2,4,6-triethylphenyl)propionamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)NC(=O)C(C)CC2=CC=CC=C2)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)NC(=O)[C@H](C)CC2=CC=CC=C2)CC

InChI

InChI=1S/C22H29NO/c1-5-17-14-19(6-2)21(20(7-3)15-17)23-22(24)16(4)13-18-11-9-8-10-12-18/h8-12,14-16H,5-7,13H2,1-4H3,(H,23,24)/t16-/m1/s1