4-[[(3S)-3-benzamido-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[(3S)-3-benzamido-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[(3S)-3-benzamido-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[(3S)-3-benzamido-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[(3S)-3-benzamido-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[(3S)-3-benzamido-3-phenyl-propanoyl]amino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c24-22(28)17-11-13-19(14-12-17)25-21(27)15-20(16-7-3-1-4-8-16)26-23(29)18-9-5-2-6-10-18/h1-14,20H,15H2,(H2,24,28)(H,25,27)(H,26,29)/t20-/m0/s1