N-[3-(2-ethylhexanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(2-ethylhexanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(2-ethylhexanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(2-ethyl-1-oxohexyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(2-ethylhexanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(2-ethylhexanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC(CC)C(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H36N2O3/c1-3-5-13-24(4-2)29(33)31-22-12-23-32(30(34)25-14-8-6-9-15-25)26-18-20-28(21-19-26)35-27-16-10-7-11-17-27/h6-11,14-21,24H,3-5,12-13,22-23H2,1-2H3,(H,31,33)