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

Systemtic Name: N-methyl-N-phenyl-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-methyl-N-phenyl-4-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-methyl-N-phenyl-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-3-28(35-27-20-16-23(17-21-27)22-10-6-4-7-11-22)29(33)31-25-18-14-24(15-19-25)30(34)32(2)26-12-8-5-9-13-26/h4-21,28H,3H2,1-2H3,(H,31,33)