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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-benzyl-N-methyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-methyl-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-N-methyl-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)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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