(3R)-3-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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