5-[[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]methyl]-2-[(2S)-1-cyclohexylpropan-2-yl]oxy-benzamide

Systemtic Name: 5-[[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]methyl]-2-[(2S)-1-cyclohexylpropan-2-yl]oxy-benzamide Openeye Name: 5-[[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]methyl]-2-[(1S)-2-cyclohexyl-1-methyl-ethoxy]benzamide CAS Name: 5-[[[2-acetamido-3-(1-cyclohexa-1,5-dienyl)-1-oxopropyl]amino]methyl]-2-[(2S)-1-cyclohexylpropan-2-yl]oxybenzamide IUPAC Name: 5-[[(2-acetamido-3-cyclohexa-1,5-dien-1-ylpropanoyl)amino]methyl]-2-[(2S)-1-cyclohexylpropan-2-yl]oxybenzamide Traditional Name: 5-[[(2-acetamido-3-cyclohexa-1,5-dien-1-yl-propanoyl)amino]methyl]-2-[(1S)-2-cyclohexyl-1-methyl-ethoxy]benzamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)OC2=C(C=C(C=C2)CNC(=O)C(CC3=CCCC=C3)NC(=O)C)C(=O)N

Isomeric SMILES

C[C@@H](CC1CCCCC1)OC2=C(C=C(C=C2)CNC(=O)C(CC3=CCCC=C3)NC(=O)C)C(=O)N

InChI

InChI=1S/C28H39N3O4/c1-19(15-21-9-5-3-6-10-21)35-26-14-13-23(16-24(26)27(29)33)18-30-28(34)25(31-20(2)32)17-22-11-7-4-8-12-22/h7,11-14,16,19,21,25H,3-6,8-10,15,17-18H2,1-2H3,(H2,29,33)(H,30,34)(H,31,32)/t19-,25?/m0/s1