N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4/c1-2-27(37-26-19-15-22(16-20-26)21-9-5-3-6-10-21)30(36)33-32-29(35)24-13-17-25(18-14-24)31-28(34)23-11-7-4-8-12-23/h3-20,27H,2H2,1H3,(H,31,34)(H,32,35)(H,33,36)