N-(2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-benzyloxy-2-oxo-1-phenethyl-propyl)benzamide CAS Name: N-(2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-benzoxy-2-keto-1-phenethyl-propyl)benzamide Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)COCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)COCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H31NO4/c34-31(24-36-22-26-12-6-2-7-13-26)30(21-16-25-10-4-1-5-11-25)33-32(35)28-17-19-29(20-18-28)37-23-27-14-8-3-9-15-27/h1-15,17-20,30H,16,21-24H2,(H,33,35)