4-cyclobutyloxy-N-[7-[(4-cyclobutyloxyphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 4-cyclobutyloxy-N-[7-[(4-cyclobutyloxyphenyl)carbonylamino]heptyl]benzamide Openeye Name: 4-(cyclobutoxy)-N-[7-[[4-(cyclobutoxy)benzoyl]amino]heptyl]benzamide CAS Name: 4-cyclobutyloxy-N-[7-[[(4-cyclobutyloxyphenyl)-oxomethyl]amino]heptyl]benzamide IUPAC Name: 4-cyclobutyloxy-N-[7-[(4-cyclobutyloxybenzoyl)amino]heptyl]benzamide Traditional Name: 4-(cyclobutoxy)-N-[7-[[4-(cyclobutoxy)benzoyl]amino]heptyl]benzamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=CC=C(C=C2)C(=O)NCCCCCCCNC(=O)C3=CC=C(C=C3)OC4CCC4

Isomeric SMILES

C1CC(C1)OC2=CC=C(C=C2)C(=O)NCCCCCCCNC(=O)C3=CC=C(C=C3)OC4CCC4

InChI

InChI=1S/C29H38N2O4/c32-28(22-12-16-26(17-13-22)34-24-8-6-9-24)30-20-4-2-1-3-5-21-31-29(33)23-14-18-27(19-15-23)35-25-10-7-11-25/h12-19,24-25H,1-11,20-21H2,(H,30,32)(H,31,33)