4-[[(3R)-3-benzamido-3-phenyl-propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(3R)-3-benzamido-3-phenyl-propanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(3R)-3-benzamido-3-phenyl-propanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(3R)-3-benzamido-1-oxo-3-phenylpropyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(3R)-3-benzamido-3-phenylpropanoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(3R)-3-benzamido-3-phenyl-propanoyl]amino]-N-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-25-23(29)19-12-14-20(15-13-19)26-22(28)16-21(17-8-4-2-5-9-17)27-24(30)18-10-6-3-7-11-18/h2-15,21H,16H2,1H3,(H,25,29)(H,26,28)(H,27,30)/t21-/m1/s1