(3R)-3-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-mesityl-3-phenyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-13-10-14(2)20(15(3)11-13)22-19(24)12-18(21-16(4)23)17-8-6-5-7-9-17/h5-11,18H,12H2,1-4H3,(H,21,23)(H,22,24)/t18-/m1/s1