4-cyclopentyloxy-N-[7-[(4-cyclopentyloxyphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[7-[(4-cyclopentyloxyphenyl)carbonylamino]heptyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[7-[[4-(cyclopentoxy)benzoyl]amino]heptyl]benzamide CAS Name: 4-cyclopentyloxy-N-[7-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]heptyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[7-[(4-cyclopentyloxybenzoyl)amino]heptyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[7-[[4-(cyclopentoxy)benzoyl]amino]heptyl]benzamide Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCCCCCCNC(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCCCCCCNC(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C31H42N2O4/c34-30(24-14-18-28(19-15-24)36-26-10-4-5-11-26)32-22-8-2-1-3-9-23-33-31(35)25-16-20-29(21-17-25)37-27-12-6-7-13-27/h14-21,26-27H,1-13,22-23H2,(H,32,34)(H,33,35)