N-[(2S)-4-benzamido-3-oxidanylidene-1-phenyl-butan-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[(2S)-4-benzamido-3-oxidanylidene-1-phenyl-butan-2-yl]-2-phenoxy-benzamide Openeye Name: N-[(1S)-3-benzamido-1-benzyl-2-oxo-propyl]-2-phenoxy-benzamide CAS Name: N-[(2S)-4-benzamido-3-oxo-1-phenylbutan-2-yl]-2-phenoxybenzamide IUPAC Name: N-[(2S)-4-benzamido-3-oxo-1-phenylbutan-2-yl]-2-phenoxybenzamide Traditional Name: N-[(1S)-3-benzamido-1-benzyl-2-keto-propyl]-2-phenoxy-benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O4/c33-27(21-31-29(34)23-14-6-2-7-15-23)26(20-22-12-4-1-5-13-22)32-30(35)25-18-10-11-19-28(25)36-24-16-8-3-9-17-24/h1-19,26H,20-21H2,(H,31,34)(H,32,35)/t26-/m0/s1