4-cyclohexyloxy-N-[7-[(4-cyclohexyloxyphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 4-cyclohexyloxy-N-[7-[(4-cyclohexyloxyphenyl)carbonylamino]heptyl]benzamide Openeye Name: 4-(cyclohexoxy)-N-[7-[[4-(cyclohexoxy)benzoyl]amino]heptyl]benzamide CAS Name: 4-cyclohexyloxy-N-[7-[[(4-cyclohexyloxyphenyl)-oxomethyl]amino]heptyl]benzamide IUPAC Name: 4-cyclohexyloxy-N-[7-[(4-cyclohexyloxybenzoyl)amino]heptyl]benzamide Traditional Name: 4-(cyclohexoxy)-N-[7-[[4-(cyclohexoxy)benzoyl]amino]heptyl]benzamide Formula: C33H46N2O4 MolecularWeight: 534.72934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCCCCCNC(=O)C3=CC=C(C=C3)OC4CCCCC4

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCCCCCCNC(=O)C3=CC=C(C=C3)OC4CCCCC4

InChI

InChI=1S/C33H46N2O4/c36-32(26-16-20-30(21-17-26)38-28-12-6-4-7-13-28)34-24-10-2-1-3-11-25-35-33(37)27-18-22-31(23-19-27)39-29-14-8-5-9-15-29/h16-23,28-29H,1-15,24-25H2,(H,34,36)(H,35,37)