(3R)-3-acetamido-N-(4-acetamidophenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-acetamidophenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-acetamidophenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(4-acetamidophenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-acetamidophenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-acetamidophenyl)-3-phenyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-13(23)20-16-8-10-17(11-9-16)22-19(25)12-18(21-14(2)24)15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/t18-/m1/s1