N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-methyl-N-phenyl-3-[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=CC(=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=CC(=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(35-27-19-17-23(18-20-27)22-11-6-4-7-12-22)29(33)31-25-14-10-13-24(21-25)30(34)32(2)26-15-8-5-9-16-26/h4-21,28H,3H2,1-2H3,(H,31,33)