N-(1-phenylethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(1-phenylethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-3-29(36-26-20-18-25(19-21-26)24-14-8-5-9-15-24)31(35)33-28-17-11-10-16-27(28)30(34)32-22(2)23-12-6-4-7-13-23/h4-22,29H,3H2,1-2H3,(H,32,34)(H,33,35)