N-phenethyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-phenethyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-phenethyl-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)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-2-29(36-26-19-17-25(18-20-26)24-13-7-4-8-14-24)31(35)33-28-16-10-9-15-27(28)30(34)32-22-21-23-11-5-3-6-12-23/h3-20,29H,2,21-22H2,1H3,(H,32,34)(H,33,35)