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

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

Systemtic Name:(3R)-3-acetamido-3-phenyl-N-(4-phenylphenyl)propanamide
Openeye Name:(3R)-3-acetamido-3-phenyl-N-(4-phenylphenyl)propanamide
CAS Name:(3R)-3-acetamido-3-phenyl-N-(4-phenylphenyl)propanamide
IUPAC Name:(3R)-3-acetamido-3-phenyl-N-(4-phenylphenyl)propanamide
Traditional Name:(3R)-3-acetamido-3-phenyl-N-(4-phenylphenyl)propionamide
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H22N2O2/c1-17(26)24-22(20-10-6-3-7-11-20)16-23(27)25-21-14-12-19(13-15-21)18-8-4-2-5-9-18/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)/t22-/m1/s1


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