N-[3-(3-cyclopentylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(3-cyclopentyl-1-oxopropyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c33-29(21-16-24-10-7-8-11-24)31-22-9-23-32(30(34)25-12-3-1-4-13-25)26-17-19-28(20-18-26)35-27-14-5-2-6-15-27/h1-6,12-15,17-20,24H,7-11,16,21-23H2,(H,31,33)