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

Systemtic Name: N-phenethyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-phenethyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-phenethyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-22(35-26-18-16-25(17-19-26)24-12-6-3-7-13-24)29(33)32-28-15-9-8-14-27(28)30(34)31-21-20-23-10-4-2-5-11-23/h2-19,22H,20-21H2,1H3,(H,31,34)(H,32,33)