N-(1-phenylethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(1-phenylethyl)-3-[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(=C1)C(=O)NC(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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